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نحو مزيد من التاكيد على الاصغاء الاستيعابي كضرورة للكفاءة الشفوية في المدارس الاعدادية في العراق == Towards More Emphasis on Aural Comprehension as a Prerequisite for Oral Proficiency at the Iraqi Secondary Schools

اسم المؤلف: خنساء جبار مرهون
اسم المشرف: جميل قاسم حميد
الموضوع العام: اللغات الاجنبية
السنة: 2015
الموضوع الدقيق: الانكليزية - اللغة
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Teaching listening comprehension plays a vital role in second language learning in which it is the basis for the future acquisition of other language skills : speaking , reading and writing. In spite of its significant role, listening skill has long been allocated slight attention in research, teaching, and assessment. The main goal of this investigation is to shed light on the effect of listening skill as a way to improve and achieve success in oral communication. The present study aims to investigate teachers' abilities in teaching listening skill through piloting three main instruments : First, by exploring teachers' productivity in teaching listening through conducting questionnaire for the teachers of English at the secondary stage in Basra governorate. Second , conducting teachers' questionnaire which was supported by the observation checklist so as to have a close look at the teachers' abilities in using the proper techniques for teaching listening skill. Third, as a supplementary instrument_ a focused interview was carried out with the supervisors of English in Basra Governorate concerning integration of teaching listening skill with teaching English in everyday classroom. Particularly, these supervisors have ample insights on teachers' efficiency in teaching listening skill through their continuing observations of the teachers of English throughout the whole academic year. The study consists of five chapters. Chapter one is an outline of the study; it tackles the problem, hypotheses, objectives, value, scope and procedures of the study. Chapter two comprises basic concepts concerning listening comprehension : importance, negligence, a historical overview of teaching listening, factors affecting listening skill, types of listening and the current situation of teaching listening in Iraq. Chapter three deals with the psychology of listening competence : cognitive processes and the strategies that can be used to enhance listening comprehension. Chapter four has two dimensions : the first dimension shows the research procedures followed to investigate teachers' abilities in teaching listening including the research instruments, sampling, validity, reliability, and the statistical means used in finding out the results of the study. The second one demonstrates the practical investigations and the analysis of the research instruments. Chapter five offers the conclusions of the study which are related to the theoretical and the practical parts accompanied with brief educational recommendations for teachers of English and the educational authority at the Ministry of Education. On the basis of the outcomes obtained from the teachers' questionnaire, the observation checklist and the focused interview with the supervisors of English, the study shows that most of the secondary teachers of English lack adequate knowledge, experience and time concerning teaching listening skill in the prescribed curricula. Besides, there is a significant difference between trained teachers and untrained teachers in teaching listening skill which shows the effect of training courses in increasing teachers' abilities in teaching English. Moreover, the research survey sheds light on the causes that contribute to teachers' inadequacy in teaching listening such as insufficient time for teaching listening, the necessity for special labs for teaching English and the inadequate use of the audio aids in teaching listening skill.

تحضير ودراسة تحليلية لبعض الاصباغ الازوية الزئبقية ومعقداتها مع النحاس الثنائي == Synthesis and Anaytical Study of Some Mercuried Azo Dyes and Their Complexes With Cupper (II)

اسم المؤلف: حوراء خليل ابراهيم الاسدي
اسم المشرف: اسعد عبود علي | طارق علي فهد
الموضوع العام: علوم الكيمياء
السنة: 2010
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The study to prepare five new azodyes, were derived from paracetamol and elemental mercury as a main part with each of thecompounds : 1) 2 - Amino - 5 - Sulfonic acid phenyl mercury (II) chloride.2) 2 - Amino - 5 - Acetyl phenyl mercury (II) chloride.3) 2 - Amino - 5 - Carboxy phenyl mercury (II) chloride.4) 2 - Amino 5 - Nitro Phenyl mercury (II) chloride.5) 2 - Amino - 5 - Sulfamide phenyl mercury (II) chloride.The study is divided into three parts, the first part includes the preparation of dyes (L1, L2, L3, L4, L5) of colors (pastel orange, red bloody, red bloody, deep orange, red bloody), respectively, and have the general chemical formula : X : SO3H (L1), COCH3 (L2), COOH (L3), NO2 (L4), SO2NH2 (L5) The spectral study was to identify the max. Wavelengths of the dyes is (500,330,300,380,500 nm), respectively. The effect of pH on absorption spectra electronic of dyes has been prepared and studied at the extent of the visible region of wavelengths (200 - 600 nm) using buffer solutions of different pH (0.7 - 12). PDF created with pdfFactory Pro trial version www.pdffactory.com The ionization constant hydroxyl group for the Paracetamol and some derivatives of aniline are used in the interaction and protonation constants Nitrogen atoms of the azo dyes were calculated by using the half height method. The second part included the study of spectral complexes dyes (L1, L5) with copper (II) and the color of the complexes resulting from(red), were identified optimum conditions for the composition of these complexes as selection of the max. Wavelength and was (520,530 nm), respectively. The pH effect, time effect, size buffer, type buffer and the effect of sequence of addition, were studied stiochiometrey of formed complexes were carried out using molar ratios and continuous variation methods.The results showed that the complexes are composed by (1 : 2) (metal : Ligand).As well as, the study examined the applicability of the Beer’s law of the Beer and sensitive way spectral azodyes (L1, L5) with copper(II) and identified the maximum values of the concentrations of copper(15.25, 11.43 ppm) and the values of molar absorptivity ( e ) (7302.3, 6079.3) L.mol - 1.cm - 1, specific specific absorptivity (a) (0.1149, 0.0956 ml.g - 1.cm - 1), Sandell sensitivity(S) (0.0087, 0.0104) mg cm - 2, standard Deviation (S.D) (0.0215, 0.026), Detection Limit (DL) (0.76, 0.596 mg ml - 1) respectively. The study showed the interference of some important ions which may interfere and affect the values of absorption complexes under study in addition calculate of stability constants of these complexes using the method of corresponding solutions containing a half values method.Infrared spectroscopy were taken for both azo dyes and complexes (L1, L5) with copper (II), it is clearly that the spectrum from the observation sites and the intensity of the absorption of effective groups have differed PDF created with pdfFactory Pro trial version www.pdffactory.com between dyes and their complexes. In addition these dyes were identified by H1 NMR. The final part of the study included the applications ligands prepared and it is possible to use the dye solution (L1) as indicator in strong (acid - base) titration between hydrochloric acid and sodium hydroxide in addition to use ligands (L1, L5) as inhibitors for corrosion of carbon steel (N - 80) in hydrochloric acid. The rate of corrosion was measured by weight loss method.

تحضير وتشخيص بعض المركبات الميزوجينية ودراسة تاثير التراكيب اجيئي على صفاتها البلورية السائلة == Synthesis and Characterization of Some mesogenic Compounds and Study the Effect of molecular Structure on their liquid ?? crystalline properties

اسم المؤلف: مروة عدنان ناصر الامين
اسم المشرف: عهود جبار عبيد الحمداني
الموضوع العام: علوم الكيمياء
السنة: 2011
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: This thesis consist of three chapters : The first are contains of the general characteristics , classification, structure and mesomorphic properties of liquid crystals.The second chapter describes the synthesis of two series of Schiff bases and the compounds 1 - 5 and which have the general formulas : R=CnH2n+1 n=1 - 10 3 - hydroxy - 4 - (p - tolylimino)methyl)phenyl4 - (alkyl thio)benzoate R=CnH2n+1 n=2 - 6,8 4 - ((4 - acetyl pheenylimino)methyl) - 3 - hydroxyphenyl 4 - (alkylthio) benzoate 3 - hydroxy - 4 - (p - tolylimino)methyl)phenyl 4 - mercaptobenzoate 4((p - tolylimino)methyl)phenyl4 - (alkylthio)benzoate 4 - ((4 - acetyl pheenylimino)methyl) - 3 - hydroxyphenyl 4 - ( octayloxy)benzoate 4 - ((4 - acetyl pheenylimino)methyl) phenyl 4 - (heptythio)benzoate 4 - hydroxy - 3 - (p - tolylimino)methyl)phenyl 4 - mercaptobenzoat The characterization of the above prepared compounds was a chieved by 1H,13C,DEPT - NMR, IR as well as elemental analysis.The third chapter contains the study of liquid crystalline properties of the prepared compound using polarized optical microscope (POM) and differential scaning colametry (DSC).The Results of the above study revealed that both series [I] and series [II] as well as the compound 2 - 4 a nemac phase of marbled texture with heang and schl ier en wi th cool ing except comp ound 1 and 2 changed to the liquid phase directly .while series [II] shows a smectic phase in addition to the nematic phase of focal conic shape with heating and battonets with cooling .

تقدير مستويات بعض العناصر النزرة وانزيم الكلوتاثيون بيروكسيديز في دم مرضى حصاة الكلى في محافظة البصرة - العراق == Estimation Levels of Some Trace Elements and Glutathion Peroxidase in The Blood of Patients Infected Kidney Stones in Basrah Governorate - iraq

اسم المؤلف: نور حامد فيصل
اسم المشرف: بيداء حسين علي العزاوي
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The current study aimed to find relationship between some of biochemical variables with kidney stone patients and study the effectiveness of antioxidants (Zinc Zn,Selenium Se,Glutathion peroxidase GPx) and Calcium Ca ,Magnesium Mg and Cupper Cu. The samples were collected from Lithotripsy center in Basrah General Hospital and samples were selected from 104 patients with stones (55male and 49 female) their age ranged between (12 - 67) and 70 healthy people (40 male and 30 female) their age ranged between (17 - 65).The result were : 1 - Highly significant decreasing in patients in the level of zinc (p˂0.01) compared with healthy people. 2 - Significant decreasing or increasing was observed in level of Cu in patients compared with healthy people.3 - Highly significant in patients in the level of calcium p˂0.01 compared with healthy people.4 - Highly significant decreased in level of Mg p˂0.01 in patient compared with healthy.5 - highly significant decrease was observed in Se in patients compared with healthy people p˂0.01 6 - highly significant decrease was observed in GPx in patients compared with healthy people p˂0.01 7 - Presence positive correlation between antioxidants (Zn,Se and GPx) and negative correlation between (Zn,Cu) and negative correlation between (Ca,Mg).

تحضير وتشخيص مثبطات تاكل جديدة من اعادة تدوير بولي اثلين ترفثاليت وتقييم كفاءتها في تثبيط تاكل الصلب الكربوني في الوسط الحامضي == Preparation and Characterization of New Corrosion Inhibitors from Polyethylene Terphthalate (PET) and Study its efficientcy As to Inhibit the Corrosion of Carbon Steel in Acidic Media

اسم المؤلف: منتظر فريد الاسدي
اسم المشرف: مؤيد نعيم خلف
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The research included synthesis ,characterization and evaluation of new corrosion inhibitors(bis(2 - hydroxy ethyl) thioterphthalte and bis(2 - hydroxyethyl)terephthalate from recycled waste polyethylene terephthalate . The best percent of the two corrosion inhibitors were reached after many experiments, which included study many factors like temperature, catalyst , the equivalent weight of reactants and others. The synthesized corrosion inhibitors were characterized by FTIR spectroscopy . The two inhibitors were evaluated as corrosion inhibitors using sulfuric acid as corrosion media for carbon steel( carbon steel C1010) . The factors effect on the rate of corrosion like temperature , concentration of inhibitor were studied by the electrochemical technique using the Tafel plot. The obtained results at temperatures range ( 298, 308,318,328 K) were used to calculate many factors that determined the efficiency of the inhibitor like corrosion rate , charge transfer resistance and inhibitor efficiency. it was observed that the corrosion rate and charge transfer of the carbon steel for the inhibitors increases with increase of temperature and decreases with increase of the inhibitor concentration in the same temperature. The Results showed that both inhibitors had very high inhibition in reducing the corrosion rate . The inhibition efficiency reached (96%) for the bis(2 - hydroxy ethyl) thioterphthalate for the 24ppm and (91%) for the bis (2 - hydroxy ethyl) terephthalate for the 25ppm .Many thermodynamics functions was calculated ,activation energy a ,entropy S , enthalpy  and free energy G during the different experiment conditions ,which was indicated of the corrosion inhibition efficiency and the type of the inhibition. The obtained results showed that the two inhibitors were very efficient to reduce the corrosion rate in the acidic media and from the G data the type of adsorption was chemical because the value of Gads was higher than (20 KJ/mol) .

تحضير وتشخيص وتقييم بعض معقدات قواعد شف لايوني النحاس والموليبدينوم كمثبطات تاكل لسبيكة حديد الصلب الكربوني في الوسط الحامضي == Preparation, Characterization and Evaluation of Some Schiff Base’s Complexes of Copper and Molybdenum Ions as Corrosion Inhibitors for Carbon Steel Alloy in Acidic Medium

اسم المؤلف: محمد علي مهدي الحلفي
اسم المشرف: زكي ناصر كاظم | هادي زيارة محمد
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: In this study, two types of Schiff base were prepared as ligands L1, L2, by reaction of an equal number of moles of tris(hydroxymethyl) methyl amine with salysildehyde and vanillin in a methanolL1 : ((E) - 2 - ((2 - hydroxybenzylidene) amino) - 2 - (hydroxymethyl) propane - 1,3 - diol) L2 : ((E) - 2 - ((4 - hydroxy - 3 - methoxybenzylidene) amino) - 2 - (hydroxymethyl) propane - 1,3 - diol).The Cu(II) and Mo(VI) complexes were prepared to produce the : - A1 : tetrakis(μ3 - 2 - {[1,1 - bis(hydroxymethyl) - 2 - oxidoethyl] iminomethyl} - phenolato) tetrakis [aqua copper(II)].A2 : tetrakis(μ3 - 2 - {[1,1 - bis(hydroxymethyl) - 2 - oxidoethyl] iminomethyl} - 2 - meth - oxy} - phenolato) tetrakis [aqua copper(II)].B1 : (E) - 2 - methyl - 2 - ((2 - ((methyl(l1 - oxidanyl) dioxomolybdenio) oxy) benzylidene) amino) propane - 1,3 - diol).B2 : (E) - 2 - ((4 - hydroxy - 3 - ((methyl(l1 - oxidanyl) dioxomolybdenio) (methylene) - l4 - oxidanyl) benzylidene) amino) - 2 - methyl) propane - 1,3 - diol).The ligands and complexes were characterized by Fouries transformer infrared FTIR, UV and NMR techniques.All these techniques insisted that the ligands and their complexes were prepared successfully.On the other hand, the four complexes A1, B1, A2 and B2 were evaluated as corrosion inhibitors against a corrosive environment of 0.1M of hydrochloric acid at constant temperature of 25°C and different concentration for each one of the above complexesIIrange (10 - 50) ppm and it has been found that the efficiency of inhibition at a temperature 25℃ are not highly efficient, the KI was added in order to increase the efficiency of these inhibitors values to these inhibitors.The inhibition efficiency for all inhibitors was increased in presence of KI compared with the absence of it.On the other hand, the complexes of copper i.e., A1 and A2 have higher efficiency than molybdenum complexes i.e. (B1 and B2) this can be attributed to the ability of copper ion (II) to donate the electron density to the ligand by back donation competence these behaviour compared with molybdenum ion (VI) that has not the ability that present in copper ion, Also studied the effect of concentration of the inhibitor prepared in other temperatures change separately and these grades are within the range (35 - 55) ℃ has been observed that efficiency does not increase either the existence of KI with the inhibitor, or without, but the decreasing efficiency with increasing temperature, means that the inhibitor adsorbed physically on carbon steel alloy.The functions thermodynamic adsorption such as free energy, enthalpy and entropy were studies depending on the adsorbent layer θ on the surface of the carbon steel alloy. The data was shown all the complexes are subject to model for Langmuir adsorption was shows the free energy negative values means that the interaction is spontaneous and notes total increasing of the temperature less than the negative value of the free energy leading to towards the is non - spontaneous. The negative values of enthalpy means that the interaction is exothermic, the negative value of the entropy of adsorption ΔSads and gradually moving toward positive values with a high temperature means that the random was less in high temperature. Also the kinetics of corrosion in the absence and present of the inhibitor was studied with KI in (0.1) M HCl. The activation energy and other thermodynamic function such as enthalpy and entropy and free energy was shown that the higher activation energy in presence inhibitor and it was higher in presence of KI with inhibitor. This is an indication that the interaction of corrosion is small in the presence of these inhibitors.

تحضير بعض صبغات الازو المشتقة من البروكائين ودراسة امتزازها بالكاربون المنشط المحضر من نوى النبق المحلي == Synthesis of some azo dyes derived from Procaine and study the adsorption of these dyes by activated carbon prepared from local Z.spina - christi fruits pits

اسم المؤلف: عبد الله عبد اللطيف عبد الله الخلف
اسم المشرف: طارق زباري جاسم
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Activated carbon was prepared from Ziziphus Spina - Chisti fruit pits, which is locally available in Iraq, the purpose of this study is to search for surface that are highly applicable for dye adsorption to treat the pollution of aqueous solution in nature.Four azo dyes were synthesized in our laboratory from the reaction of Prodain Hydrochloride with Cromotropic acid, Pyridoxal Hydrochloride, Pyridoxine and 4 - Amino - 5 - hydroxy naphthalene - 2,7 - disalphonic acid via diazonium ions. UV - Visible and FT - IR spectra, characterized these dyes (D1, D2, D3 and D4).The different variable affecting the adsorption capacity of the activated carbon prepared such as contact time, initial dye concentration in feed solution, pH of the medium, weight of adsorbent and temperature were investigated on a batch process mode.Spectroscopic technique was used for the measurement of dyes before and after adsorption. The optimum contact time to attain equilibrium is (6)hr, the maximum percentage removal for D1&D4 occurred at pH 4 while D2 at pH 11 and D3 at pH 6.1. Ar =II The experimental data of adsorption were fitted to two different isotherms, namely Langmuir and Freundlich these isotherms equation were applied at different temperatures. The results obtained showed that the Freundlich isotherm equation is better fitted to the experimental data than the Langmuir isotherm equation. The adsorption kinetic was found to follow the pseudo second order kinetic expression

تحضير مدعم بالاشعة المايكروية ودراسة الفعالية البكتيرية لقواعد شف المشتقة من 4 - كلوروبنزالديهايد مع بعض الاحماض الامينية وتحضير بعض معقداتها == Microwave - Assisted Synthesis and antibacterial activity of som Schiff bases derived from 4 - chlorobenzaldehyde with some amino acids and their complexes

اسم المؤلف: رغد كاطع عبد الصاحب
اسم المشرف: قحطان عبد عسكر | بشرى كامل جدوع
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: This thesis is concerned with the synthesis of some Schiff bases derived from condensation of selected α - amino acid ( glycine , alanine , phenyl alanine , valine, and threonine ) with 4 - chlorobenzaldehyde by using microwave irradiation as shown in the general equation : Some complexs derived from these Schiff bases with some transition metal (Co++, Cd++, Ni++, Zn++, Cu++) tow types of complexes were obtained , the first kind of complexes suggested to be which have octahedral structure possess and the proposedfollowing structure : While the second kind of complexes which have tetraheadral structure possess following structure : All ligands and their complexes have been characterized by IR, CHN elemented analysis thermal gravimetry analysis(Tg) .The H1NMR studies were done by DMSO as solvent . The mass technique was used to record the mass spectra which showed [M+] ions at the proposed [M.W] confirming the expected molecular weights .The analytical data showed that the Schiff bases can act as bidentate Ligand using the N - isomethinc and O - carboxylate with ratio 2 : 1 (L : M) while complex show that the ratio was 3 : 1 (L : M) and have octahedral structure possess the proposed following structure : The low molar conductance of the complexes indicate that they are non - electrolyte and neutral .The antimcroble activity of Schiff bases and their complexes were tested against two types of bacteria (Staphylococcus aureus (+) , Aeromonas hydrophila ( - ) ). and the results showed that some of them have an excellent or moderate antibacterial activity

تحضير وتشخيص ودراسة تحليلية - طيفية لبعض اصباغ السلفا الجديدة == Synthesis, Characterization and Analytical - Spectral Study of some New Sulfa Dyes

اسم المؤلف: رجاء حسین فیاض
اسم المشرف: اسعد عبود علي | فاطمة مھدي الجابري
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: دكتوراه
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Including preparation of six new symmetrical azodyes of selfa compounds ( sulfaguanidine , sulfanilamide and sulfadiazine , A1 - A3 respectively ) and ( mercuration of sulfaguanidine , sulfadiazine and sulfanilamide , B1 - B3 respectively ) by oxidative - coupling reaction of sulfa compounds and their mercuration with oxidizing agent ( 1,2 - nephthaquinone - 4 - methoxy ) . The color of prepared azodyes were orange to orange - redish with melting points ranges ( 275 - 312 oC ). The azodyes were characterized by C H N , FT - IR , H NMR and TG analysis. The electronic spectra of azodyes were showed max. wavelength range ( 440 - 460 nm. ).The acid - base properties were studied at pH values in the range of ( 0.7 - 12 ), the electronic spectra of azodyes were scanned at wavelength range of ( 350 - 600 nm. ) . The isopestic point of each dye were fixed and the protonation and ionization constants were determined by half - height method. The effect of solvents of different polarities on the azodyes spectra was also studied . From that spectra it was found that most of solvents no effect except for polar solvent like DMF ,which showed a light red shift ( that may be for the hydrogen bonding between dye and solvent ) . From the relation of max. wavelength and dielectric parameter of each dye , it was found that linearity or slightly deviation of linearity in case of polar solvent . That means the major effect is dielectric constant of the solvent The second subpart : The ability of using all prepared azodyes as acid - base indicators ( strong acid with strong base and weak acid with strong base ). The results were compared with that obtained from the recommended method . It was found that no significant observed between the two methods by using of relative error .The last subpart : Including complex formation between two of studied azodyes ( A1 & A3 ) with Ni2+ by forming 1 : 2 ( M : L ) complexes by aid of molar ratio method.The optimum conditions were studied which including ( the effects of , time , pH , sequence of addition and interferences ). The spectra of two complexes showed a red shift from their azodyes . The obeyness of Beer's law , molar absorbtivity coefficient , sandel resistivity , relative error , relation coefficient and detection limit were all determined . The effect of foreign ions with concentrations of ( 1 - fold , 5 - fold and 10 - fold ) on the absorbance of the complexes was also studied . The overall stability constants ( β1 & β2 ) of Niazodyes complexes were determined by using corresponding solutions method which including half - height method . The complexes were also characterized by C H N and FT - IR .Part two : Including simple , easy and sensitive spectrophotometric method for the microdetermination of sulfa and mercurated salfa compounds in aqueous solution and pharmaceutical compounds .This method depends on the oxidative - coupling between the reagent hydroxyl nephthaline - 4 - sulphonic acid in strong acid medium by forming colored imine - quinone dyes in max. wavelength ran ( 480 - 510 nm.). The optimum conditions which including ( volume of reagent , volume and kind of the oxidizing agent , volume and kind of the acid , sequence of additions , time effect and temperature effect ) . The electronic spectra of the dyes were carried on in the range of ( 350 - 600 nm.).This method was applied pharmaceutical compounds ( Tablets and Creams ) that containing sulfadiazine .It was found there are no significant difference between results of this method and the composition of the sulfa drugs , that observed from calculated relative rror.By the aid of C.H.N. , FT - IR and stoichiometry ( molar ratio method ) of forming the complexes, the chemical structure of the complexes Ni2+ and A1 & A3 dyes were suggested .

دراسة التاثير المخفض - المضاد لفرط سكرالدم للمركبات الكيميائية الفعالة المعزولة من النبات الطبي العراقي شوك البحر == Study of Hypoglycemic Antihyperglycemic Action of Active Chemical Compounds Isolated from Iraqi Prosopis juliflora Medicinal Plant

اسم المؤلف: جمال حربي حسين السعدي
اسم المشرف: عباس دواس مطر المالكي
الموضوع العام: علوم الكيمياء
السنة: 2015
الدرجة: دكتوراه
اللغة: الانكليزية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Diabetes mellitus is a disorder in glucose sugar metabolism process becauseof different reasons.leading to a great damage in body systems , therefore medicinalplants were used successfully to treat this disease .The current study was carried outIraqi prosopis juliflora to determine and investigate its hypoglycemic action in bloodof normalglycemic and alloxan induced hypoglycemic rabbits. Many generalextracts were prepared from Iraqi prosopis juliflora pod and leaves ,they are hotaqueous ,cold aqueous ,hot alcoholic ,cold alcoholic ,oils, ethyl acetate and dichloromethane extract .Moreover , some chemical families were isolated from this plantsuch as phenols ,glycosides , flavonoids , tannins ,alkaloids and saponnins.Preliminary qualitative tests were carried out for all prepared extracts thenhypoglycemic and fasted alloxan - induced hyperglycemic rabbits to know activitythese extracts in decreasing blood glucose levels in these rabbits . the resultsindicated that all extracts showed good decreasing in glucose level. Oil extractisolated from prosopis juliflora leaves showed very high activity to decrease blood glucose ,levels in normalglycemic and hyperglycemic rabbits ,where significant decreasing (P<0.05) was found at second and forth hrs , significant decreasing (P<0.01) at sixth hr. and high significant decreasing (P<0.001) at twenty forth hrs. ,whereas leaves glycosides has a great ability to decrease glucose levels in normalglycemic rabbits where a significant decreasing (P<0.01) was found at second and forth hrs., and a high significant decreasing (P<0.001) at twenty forth hrs., but in hyperglycemic abbits , a high activity was recorded and led to a significant decreasing ( P<0.01) at second forth hrs., and high significant lowering( P<0.001 ) at twenty forth .whereas ,leaves tannins extract was noticed to be the lowest affiecieney in reducing blood glucose levels ere it led to a significant lowering ( P<0.01) at twenty forth in normalglycemic rabbits , while a significant decreasing (P<0.05) was recorded at twenty forth in hyperglycaemic rabbits. Leaves ,4 - (2’ - Hydroxyethyl)phenol, Trans - phytol , 24 - Methylencycloartan - 3 - one β - hydroxylup - 20(29) - en 4 - (β - D - Glucopyranosyloxy)benzyl alcohol and Sti masterin (.Were isolated ,separated ,purified and identified by thin layer chromatography, column chromatography, gas chromatography, IR - spectroscopy ,1H,C13 - NMR ,Gas chromatography - mass spectroscopy .Also study of hypoglycemic action of four these chemical compounds isolated from leaves and pods p.juliflora , the glycosidic compound 4 - (β - D - Glucopyranosyloxy)benzyl alcohol recorded strong activity as hyperglycemic action and led to a significant decreasing ( P<0.05) at second hrs., and significant lowering( P<0.01)at fourth ,sixth hrs. and high significant decline (P<0.001) at 24 hrs in normalglycemic rabbits ,while in hyperglycemic rabbits a significant decreasing (P<0.05) at second hrs. ,significant lowering P<0.01 at fourth and sixth hrs and significant decreasing (P<0.001) at twenty forth hrs. The active compound 4 - (2 - - Hydroxyethyl)phenol showed a high hypoglycemic action were significant decline ( P<0.05) at second hrs, a significant decreasing ( P<0.01) at sixth and a high significant decreasing (P<0.001) at twenty forth hrs. in normalglycaemic rabbits ,while in hyperglycemic rabbits , a significant decline (P<0.05) was at second , a significant decreasing (P<0.01) at fourth and sixth hrs., and a high significant decreasing ( P<0.001) was recorded at twenty forth hrs..Also active compound24 - Methylencycloartan - 3 - one showed a significant decrease (P<0.05) at second hrs. , significant decrease (P<0.01) at fourth and sixth hrs., and a high significant decreasing ( P<0.001) at twenty forth hrs hyperglycaemic rabbits, while the compound α - tocopherol recorded a significant decreasing (P<0.05) at sixth hrs. , significant decrease (P<0.01) at twenty forth hrs. in hyperglycemic rabbits. The toxicity for some extracts and active chemical compounds isolated from leaves and pods was studied where no hemolytic for red blood cells was found .

استخلاص وعزل بعض المركبات الفعالة بايولوجيا من جمار النخيل Phoenix dactylifera == Extraction and Isolation Some Active Biological Compounds From (Phoenix dactylifera)

اسم المؤلف: وصال عبد الرحمن سالم الثامري
اسم المشرف: اقبال جاسم بدر | هناء كاظم موسى
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: It is notable that Iraq characterized by the availability of palms trees , according to 2012 statistics it has been considered as the fifth largest country in production of dates in the world (Wikipedia), and because of the rareness study about the palm it almost non - exist in Iraq , therefore it has been proposed this study in order to find out the medical uses of the Jummar .The study has included preparation of five extracts which they are aqueous ,70% alcoholic , glycosidic , alkolids and flavonoids .In addition , the isolated oil and makes some chemical and physical detections such as solubility.Moreover , it included knowledge of content for this extracts and identify the number of components in each extract and diagnose the chemical identity using several techniques such as "Thin layer and Colum" chromatography ," FTIR , U.V - Visible" spectroscopy.It has also been studied the effect of the glycosidic , alkolids , flavonoids and oil extracts on the level of blood sugar in normal rabbits and the rabbits suffering from hyperglycemia which induced by alloxan ,in addition to the effect of the pill lower the blood sugar and the mixture from the pill with alkloidic extract , beside the mixture of the pill with oil extracts.Furthermore, the test giving a potion (dosage - dose) of 500mg/Kg which is had reduced the blood glucose level for 24h with significant difference p> 0.001 , the isolated oil was less efficient with significant difference p> 0.001 .The cytotoxicity test was also conducted by using In vivo method on human blood does not affected by isolated compounds from Jummar and oil isolated oil , and it safe and non - toxic.The effect of above extracts was studied on the growth of some kind of positive Gram Staphylococcus aureus , and negative Gram bacteria Aeromonas hydrophila using Agar diffusion method , the flavonoid extract showed the high test 16mm inhibition zone compared with alkaloid extract which showed 12mm inhibition zone for negative Gram bacteria Aeromonas hydrophila.The effectiveness of isolated compounds and oil isolated were estimated as antioxidants and compare them with Butyrated hydroxyl toluene (BHT) which appeared that flavonoids extract has a higher effective antioxidant.The interference of isolated compounds from palms jummar and isolated oil with DNA has been studied by tracking the change in the concentration of the isolated compounds after mixing with DNA in the various time and by tracking the change of the UV spectroscopy. Finally , it has been also tracking the change of the concentration of DNA by using the Electrophoresis Technology and UV photographic technology and both Technologies showed the interference between the isolated compounds and the DNA.Also the glycosidic extracts was studied on the growing of cancer cells Rhabdomysarcoma , and seemed clear inhibition at concentration (10mg/ml) in (72) hours and inhibition ratio was about (37.26%).

تقدير بعض المغذيات في نماذج مختلفة بوساطة تقنية كروماتوغرافيا التبادل الايوني مصنع محليا == Determination of some nutrients in different Samples by Home - made ion exchange chromatography technique

اسم المؤلف: نور عبد الحكيم عبد الرزاق عبد الله الباهلي
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: This work includes three chapters. The first chapter focuses in general on chromatography and specifically on Ion Chromatography ( IC ) and recent application for some nutrient determination .The second chapter, Experimental parts, describes all parts of the homemade semi - automated IC system, procedure solution chemicals sampling and the optimu m conditions used in this study also illustrate.The last chapter , result and dissection demonstrates the application of IC system for determination of NO2 - NO2 - and PO4 3 - ions in details.Linearity's were in the range 2.5 - 12.5 , 2.5 - 12.5 and 7.0 - 35 mg/L with regression coefficient 0.9950 , 0.9960 and 0.9990 the ± RSD % equal to ± 0.45% , ± 0.56% and ± 0.51 % the recoveries were the range 100% , 96% and 95% which were found by standard additions method the sample throughput were 8.0, 6.0 and 3.0 sample/hour for NO2 - ,NO2 - and PO4 3 - ions respectively .The final parts in this chapter displays the application of the IC systemfor determination of NO2 - ,NO2 - and PO43 - ions in water some pharmaceutical preparations and soft drinks samples with simple eco and simultaneous method .

تحضير ودراسة تحليلية وتطبيقية لبعض الاصباغ الازوية المشتقة من المستحضرات الدوائية وتقدير ايون الفضة كمعقد == Preparation and Analytical and Application of Some Azodyes Derived From Pharmaceuticals drugs and Determination of Silver Ion as Complex

اسم المؤلف: نهى وليد علي حسين
اسم المشرف: اسعد عبود علي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: تم تحضير ثلاث صبغات ازويه وهي procaine hydrochloride and 8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid disodium salt (L1)و صبغتين ازوتيتين جديدتين procaine hydrochloride and 4 - aminoantipyrine (L2) and Metoclopramide hydrochloride and 8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid disodium salt(L3). درست هذه الصبغات طيفيا، وتم تشخيصها بتقنية الرنين النووي المغناطيسي للبروتون (1H NMR) وتقنية الاشعة تحت الحمراء (FT - IR)، وفي هذه التقنية بالتحديد تم تشخيص اهم المجاميع الفعالة الموجودة في الصبغات، واهمها مجموعة الازو ( - N=N - ) التي ظهرت عند (1526.86، 1500 ، (1497.45سم - 1 للصبغات (L1 - L3) على التوالي . كما ودرس التحليل الحراري للصبغات (L3 - L1) واظهر الثبات الحراري الى درجة حرارة (255.2،151.2 ،290) م˚ على التوالي وقد قيست درجات حرارة مراحل التفكك (الابتدائية، العظمى ،النهائية) وكذلك بينت درجة حرارة التفحم، ودرجة حرارة فقدان 50 % من وزن المادة .اما الدراسة الطيفية فقد تم من خلالها تحديد الاطوال الموجية العظمى للصبغات وهي (530) نانوميتر لصبغتين (L1،L3) و(360) نانوميتر لصبغة (L2 )، ودرس تاثير الاس الهيدروجيني في اطياف الامتصاص الالكترونية للصبغات المحضرة في المنطقة المرئية، بمدى من الاطوال الموجية (650 - 350) نانوميتر لصبغات (L3 - L1) باستعمال محاليل منظمة ذات قيم اس هيدروجيني مختلفة (2 - 12)، ومن هذه الاطياف تم حساب ثابت تاين مجموعة الهيدروكسيل ل (8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid disodium salt) و4 - amino anti pyrine )) وثابت برتنة ذرات النيتروجين لمركبات (Procaine hydro chloride وMetoclopramide) باستعمال طريقة منتصف الارتفاع .كما وتم تعيين النقاط الايزوبستيه وميكانيكيات التاين والبرتنه المقترحة . وتم دراسة اطياف الاشعة المرئية لهذه الصبغات مع مجموعة مذيبات مختلفة القطبية ( الماء الخالي من الايونات ,الكحول الاثيلي، 4 - 1 دايوكسان ، رباعي هيدرو فيوران ، ثنائي مثيل سلفوكسايد ، الاسيتون، ثنائي مثيل فورمالديهايد) بمدى من الاطوال الموجية (650 - 350) نانوميتر لصبغتين (L1,L3 ) بمدى ((530 - 300 نانوميتر لصبغة (L2 )، واظهرت اطيافها حزمة امتصاص رئيسية اعزيت للانتقال *π π في مجموعة الازو باستعمال مذيبات مختلفة القطبية، حيث وجدت علاقة خطية بين الاطوال الموجية العظمى وثوابت العزل الثنائي وهذا يعني ان ثابت العزم الثنائي هو الذي يتحكم بانحراف حزم القمم . المحور الثاني : تضمن دراسة طيفية لمعقد الصبغة (L3) مع الفضة، وكان لون المعقد الناتج بنفسجي بعد ما كان لون الصبغة احمر. وقد تم تحديد الظروف المثلى لتكوين هذا المعقد منها تحديد الطول الموجي الاعظم، وكان (560) نانوميتر، وتاثير الاس الهيدروجيني بمدى من محاليل المنظمة (12 - 2) باستخدام المحلول المنظم الجامع وكان بقيمه (12) مستخدما المحلول الجامع كافضل محلول منظم . ودرس تاثير الزمن من ( 1440 - 1) دقيقة، ووجد عدم تغير في قيم امتصاص الصبغة مما يدل على استقراريه المعقد المتكون، فضلا عن تاثير تعاقب الاضافة اللازمة للدراسات الطيفية التي يتم من خلالها تحديد نسب التراكيب الجزيئية للمعقد المتكون اعتمادا على طريقة النسب المولية ، اذ اظهرت النتائج ان المعقد يتكون بنسبة (1 : 1) (فلز : ليكاند (.وكذلك تناولت الدراسة مدى انطباق قانون بير وحساسية الطريقة الطيفية للصبغة الازوية (L3) مع الفضة (I) وقيم معامل الامتصاص المولاري ( ) (104 2.2 ͯ) لتر.مول . 1 - سم1 - ، وقيم معامل الامتصاصية النوعي (a) (0.2037) مل .غم_1.سم_1، وحساسية ساندل (S)(4.909×10 - 3) مايكرو غرام.سم - 2 ، وقيم الانحراف المعياري (S.D) ( 0.00709)، وحد الكشف (DL) (0.0663) مايكرو غرام.مل - 1.اوضحت الدراسة تاثير تداخل بعض الايونات المهمة ( Li+ ،Na+ ،K+ ، +Mg2، Mn2+ ، Cd2+ ،Ba2+، Pb2+ ، Co+2، Ca2+ ، Cr3+ ، Zr4+ ، Ti+ ، Uo+2 ،VO2+ ، Cu2+ ، Fe3+) التي يمكن ان تتداخل وتؤثر في قيم امتصاص المعقد ولوحظ ان هناك تفاوت في شدة تداخلها. فقد وجد ان الايونات Ni2+، Cu2+ ،Fe3+ يمكن ان تتداخل وبشده , هذا يعني ممكن تكوينها معقدات مع الصبغة L3. اضافة الى ذلك تم حساب ثوابت تكوين هذا المعقد وذلك باستعمال طريقة المحاليل المتناظرة والمتضمنة طريقة نصف قيم دالة التكوين اذ وجد ان قيمة log β1 = (5.62) لمعقد الفضة مع الصبغة الازوية. ودرس طيف الاشعة تحت الحمراء للمعقد ومقارنته مع طيف الصبغة بدون وجود ايون الفضة ويلاحظ تاثر مواقع حزم الامتصاص وشدتها للمجاميع المهمة الموجودة في الصبغة مما يبين الارتباط بين ايون الفضة وجزيئة الصبغة المعنية. المحور الثالث : تم دراسة بعض التطبيقات لصبغات الازوية ومنها امكانية استعمال محاليل الصبغات (L3 - L1)، كدلائل ) حامض قوي - قاعدة قوية) و(حامض ضعيف - قاعدة قوية )، فقد وجد ان الاصباغ الازويه تعطي نتائج ممتازة وذات خطا نسبي واطئ مع تغيير حاد عند نقطة التعادل . كما ودرس تطبيق اخر وهو استخدام الصبغة (L3)، في تقدير ايون الفضة في بعض المستحضرات الصيدلانية مثل Floumizin Cream 1% ( w/w) , Hamazine Cream 1% ( w/w) وSulphative Cream 1% ( w/w) فقد وجد ان مستحضرين يعطيان دقة وضبط عاليتين وهذا ما نلاحظه في قيم الخطا النسبي . وكذلك امكانية استعمال الصبغات (L3 - L1)، في دراسة الفعالية البيولوجية مع صنفين من البكتريا احداها ذات صبغة كرام موجبة Staphylococcus Aureuse والاخرى ذات صبغة كرام سالبة Escherichia Coli واظهرت النتائج فعالية الصبغة (L2)، تجاه بكتريا Staphylococcus Aureuse وكذلك عوملت الصبغات مع نوع من الفطريات هي (Candida albicans) واظهرت النتائج فعالية عالية للصبغة (L2،L3)، تجاه الفطر. | The research work was divided into three parts : The first part : Involves the preparation of new azodyes L1 - L3( except for L1) . The dye (L1،L2) was derived from (8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid di sodium salt) with Procaine hydro chloride (L1) ,and with (4 - amino anti pyrine )) (L2) and Metoclopramide with (8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid di sodium salt) ( L3). They have been described by NMR and Visible , UV. spectroscopic spectra and fourier transform infrared spectra (FT - IR) which investigation of more important active groups such as ( - N=N - ) which appeared by (1497.45,1500,1526.86) cm - 1 for(L1 - L3) respectively.The Thermal analysis of the prepared azodyes (L1 - L3) showed their thermal stability in (255.2 ,151.2 and 290) C°,The intial maximum and final temperatures of dissociation of each stage were calculated . The acid - base properties were studied at different pH values (2 - 12) From these spectra , the isobestic points , the protonation and ionization constants of azo dyes were determined by using half - height method .The solvents effect were studied at different solvents polarities (Ethanol, THF, DCM, 1 - 4 Dioxane , Acetone, DMF ,Water) with in wave length rang (350 - 650nm) for (L1،L2( and (300 - 530) for (L2) it was found linearity relationship between λmax of the bands and dielectric constants for all solvents. This denotes that the dielectric constant of the medium is the main factor governing the band shift in such solvents.The second part : includes the study of spectra of complexes azodye (L3) with Silver (I) ion , to form colored complex . The complex was studied under optimum conditions for forming the such as selection of the max. wavelength (560 nm). The pH effect, time effect and the effect of sequence of addition, were studied . The stoichiometrey of formed complex was carried out by using of molar ratios method .The results showed that the complex is composed of (1 : 1) (metal : Ligand ).As well as, the study examined the applicability of the Beer’s law . The Beer's validity and sensitivity azo dyes (L3) with Silver (I) were calculated . The values of molar absorptivity ( ) (2.2×104) L.mol - 1.cm - 1, specific absorptivity (a) (0.2037) ml.g - 1.cm - 1,Sandell sensitivity (S) (4.909×10 - 3) g cm - 2, standard Deviation (S.D) (0.00709) and Detection Limit (DL) (0.0663) g ml - 1 were determined .The study of the interference of some important ions like ( Li+ ،Na+ ،K+ ، +Mg2، Mn2+ ، Ni2+ ، Cd2+ ،Ba2+، Pb2+ ، Co+2، Ca2+ ، Cr3+ ، Zr4+ ، Ti+ ، Uo+2 ،VO2+ ، Cu2+ ، Fe3+) were studied, at different concentrations (1fold, 5fold, 10 fold) . Some of above ions were found to be interfere or affect on the values of absorption complex like (Ni2+، Cu2+ ،Fe3+) . The stability constant (Log β1) of the complex was calculated by applying the corresponding solution method and found with value of (5.62) for silver (I) with Dye (L3) .Third part : Includes the study of some applications of dyes , like the ability of using deys (L1 - L3) as acid - base indicators for strong acid with strong base and weak acid with strong base under suitable concentrations . By using of azodye ( L3 ) as reagent for the deteminaion of silver content in some Pharmaceutical Reagents like ( Floumizin Cream 1% ( w/w) , Hamazine Cream 1% ( w/w) and Sulphative Cream 1% ( w/w). It was found that the first two cream drugs give good results with low values of relative standard error . The ability of using dyes, by established the biological activities of (L1 - L3) toward two types of bacteria (Staphyococcus Aureuse) and (Escherichia Coli) .The results showed the effectiveness of (L2) towards bacteria (Staphyococcus Aureuse). The study carried out on the dyes (L1 - L3) toward (Candida albicans) ,the results showed the effectiveness of (L2 - L3) towards fungi .

عزل وتشخيص بعض المركـبات الفعالة من وريقات نخيل البريم ودراسة تاثيرها المضاد لفرط سكر الدم == Isolation and identification of some Active Compounds from Phoenix dactiylifera (Breim) Leaflets and study of their Antihyperglycemic Effect

اسم المؤلف: نهى اياد محمد العبيد
اسم المشرف: عباس دواس مطر المالكي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: في هذه الدراسة تم استعمال وريقات نخيل البريم العراقي(Breim) Phoenix dactylifera لتقصي تاثيره المخفض لسكر الدم في الارانب الطبيعية والمصابة بفرط السكرالمستحدث بالالوكسان. تم تحضير (11 ) مستخلصا من وريقات هذا النبات وهي المستخلص المائي البارد والمائي الحار والمستخلص الايثانولي البارد والايثانولي الحار ومستخلص الدهون ، ومستخلصات الفينولات والقلويدات والفلافونيدات والكلايكوسيدات والصابونين والتانينات .تم اجراء الكشوفات الكيميائية النوعية الاولية للمستخلصات المحضرة وتعيين العوائل الكيميائية الفعالة الموجودة في وريقات النبات، تم استعمال مجموعتين من الارانب الصائمة الطبيعية والمصابة بفرط السكر وقسمت كل منها الى مجموعة سيطرة ومجموعة معالجة، ثم تم تسجيل تاثير المستخلصات في تخفيض سكر الدم في هذه الارانب، اذ اظهرت النتائج ان المستخلص الايثانولي الحار كان الاكثر تخفيضا لمستوى سكر كلوكوز الدم من المستخلصات العامة الاخرى في الارانب الطبيعية.سجل كل من المركبات القلويدية والفينولية المعزولة التخفيض الاكبر في مستوى سكر كلوكوز الدم مقارنة مع بقية المستخلصات في الارانب الطبيعية والمصابة بفرط السكر حيث ادت هذه المركبات الفعالة الى تخفيض عالي المعنوية (P<0.001 ) في الساعة الرابعة والعشرين , وانخفاض عالي المعنوية P<0.01)) في الساعة الرابعة والساعة السادسة , وتخفيض معنوي P<0.05)) في الساعة الثانية في الارانب الطبيعية الصائمة , وانخفاض بفارق معنوي (P<0.001 ) في الساعة السادسة والرابعة والعشرين , وانخفاض معنوي P<0.01)) في الساعة الرابعة , وانخفاض معنوي P<0.05)) في الساعة الثانية وفي الارانب المصابة بفرط السكر . اما التانينات فقد اظهرت التخفيض الاقل مقارنة مع بقية المستخلصات الاخرى . اظهرت نتائج التحليل النوعي لكروموتوغرافيا الطبقة الرقيقة ((TLC عن وجود مركب قلويدي في مستخلص القلويدات وعن وجود اربعة مركبات في مستخلص الفينولات وشخصت المركبات الفينولية والمركب القلويدي الفعالة المعزولة باستعمال كشف منصهر الصوديوم وكشف المجاميع الفعالة وطيف الكتلة - كروموتوغرافيا الغاز GC - Massوطيف الاشعة تحت الحمراء IR وطيف الرنين النووي المغناطيسي للبروتون (H1 - NMR) وطيف الرنين النووي المغناطيسي للكاربون (C13 - NMR ) ولذلك من هذا التشخيص وجد ان المركب القلويدي المعزول هو 2 - Methoxy - 4 - [(E) - (1H - tetraazol - 1 - ylimino)methyl]phenol اما المركبات الفينولية المعزولة هي 3 - hydroxy tyrosine , 4 - n - propylresorcinol , alpha - tocopherol , 2 - hydroxy - 5 - methylisophthaldehyde لقد سجل المركب الفينولي4 - n - propylresorcinol] تخفيضا عالي المعنوية في مستويات كلوكوز الدم، اذ اظهر تخفيضا بفارق معنوي عالي (P<0.001 ) في الساعة الرابعة والعشرين , وانخفاض معنوي P<0.01)) في الساعة السادسة وانخفاض معنوي P<0.05)) في الساعة الثانية والرابعة في الارانب الطبيعية ، كما سجل هذا المركب الفعال تخفيضا معنويا عاليا (P<0.001 ) في الساعة السادسة والرابعة والعشرين , وانخفاض معنوي P<0.01)) في الساعة الرابعة , وانخفاض معنوي P<0.05)) في الساعة الثانية في الارانب المصابة بفرط السكر . في حين اظهرت المركبات الفينولية الاخرى 3 - hydroxy tyrosine, 2 - hydroxy - 5 - methylisophthaldehyde , alpha - tocopherol تخفيضا معنويا عاليا في الارانب السليمة والمصابة بفرط السكر ولكن بنسبة اقل من المركب 4 - n - propylresorcinol . كما اظهرت الدراسة ان المركبات الفينولية الفعالة والمركب القلويدي الفعال ليس لها اي تاثير سمي في تحلل كريات الدم الحمراء في الانسان . | In this study Iraqi Phoenix dactylifera (Breim) leaflets were used to investigate their hypoglycemic action in normal glycemic and Alloxan - induced diabetic rabbits. Eleven extracts from this plant were prepared are cold aqueous, hot aqueous , cold ethanolic, hot ethanolic ,fats extracts, phenols, alkaloids, flavonoids, glycosides and tannins. Preliminary qualitative tests were carried out for prepared extracts and active chemical families were detected for plant leaflets. Two groups of fasted normal glycemic and fasted hyperglycemic rabbits and they were divided into control and treatment groups then hyperglycemic action in these rabbits were recorded. The results showed that the hot ethanolic extract was the highest hypoglycemic action than other extracts in normal glycemic rabbits. Phenolic and alkaloidic compounds isolated, recorded the great hypoglycemic action compound with other extracts in normal glycemic and hyperglycemic where these active compounds led to a decreasing with a a significant difference (P<0.001)at 24 hr , a significant decreasing (P<0.01) at 4 and 6 hr and a significant decreasing (P<0.05) at 2 hr in fasted normal glycemic rabbits , also a significant decreasing (P<0.001)at 6 and 24 hour ,a significant decreasing (P<0.01) at 4 hr and a significant decreasing (P<0.05) at 2 hr in hyperglycemic rabbits whereas tannins showed the lowest decreasing compared to other extracts . Thin layer chromatography (TLC)results showed presence of one alkaloidic compound in alkaloids extract and four phenolic compounds in phenols extracts . Action phenolic compounds and alkaloidic compound were identified by using sodium fuse , function groups test , gas chromatography ,mass (GC - Mass) spectrum technique ,infra - red (IR),proton nuclear magnetic resonance (H1 - NMR), carbon nuclear magnetic resonance (C13 - NMR) spectra . Therefore from this identification , it was found that the isolated alkaloidic compound is 2 - Methoxy - 4 - [(E) - (1H - tetraazol - 1 - ylimino)methyl]phenol whereas the phenolic compounds are 3 - hydroxy tyrosine , 4 - n - propylresorcinol , alpha - tocopherol , 2 - hydroxy - 5 - methylisophthaldehyde. the phenolic compound 4 - n - propylresorcinol recorded a high, a significant decreasing in blood glucose levels , where it showed a decrease with a , a significant difference (P<0.001)at 24 hr, a significant decreasing (P<0.01) at 6 hr and a significant decreasing (P<0.05) at 2 and 4 hr in fasted normal glycemic rabbits , also this active chemical compound recorded a high significant decreasing (P<0.001)at 6 and 24 hour ,a significant decrease (P<0.01) at 4 hr and a significant decrease (P<0.05) at 2 hr in hyperglycemic rabbits , while other the phenolic compounds 3 - hydroxy tyrosine, alpha - tocopherol , 2 - hydroxy - 5 - methylisophthaldehyde showed a significant decreasing in normal glycemic rabbits and hyperglycemic rabbits but it was less than the compound 4 - n - propylresorcinol , also the study showed that the active alkaloidic compound and active phenolic compounds have no toxic effect in hemolysis of blood red cells of human being.

تحضير وتشخيص ودراسة طيفية وكهربائية وحرارية لبعض مركبات البورفرازين الجسرية == Synthesis, Characterization with Spectroscopic and Thermal and Electrical Studies for Some of Bridged Porphrazine Compounds

اسم المؤلف: مصطفى هاشم موكر
اسم المشرف: نزار عبد الامير حسين
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: This study includes a preparation of some Tetrapyrazino Porphrazine Compounds and new Bridged Compounds with General Formula (MPzDCB)n ,(MPzCN)n where M is Fe(II) and Co(II) and VO(IV) .These compounds prepared by different method diagnosed by (elemental analysis (CHN), InFrared of spectrum , Nuclear Magnetic Resonance Spectroscopy , Electronic Absorption Spectrometry (u.v), X - ray Diffraction Measurements, Thermographimetric analysis , Finally diaynosed electrical Properties) .The Results showed for the analysis of microelements good Convergence between the theoretical and practical Values.For the Infrared spectroscopy compounds tetrapyrazino porphrazine (PzFe,PzCo,PzVO) We noticed the disappearance of C≡N Pack and its appearance as preparing the Bridged Compounds (MPzDCB)n and (MPzCN)n with frequency (2044) cm - 1 mean with less frequency . For spectrum visible and ultraviolet for pxepared Compounds by using (DMF) as a solvent showed two types of the first absorption packages within the range (600 - 700)nm celled Q band is due to transitions ( π - π*) and the second within the range (300 - 400)nm celled package B and attributed to the transitions ( π - π*) for the existence of bye bonds in Composite loops and (n - π* ) the presence of nitrogen atoms in the circle . As for Nuclear Magnetic Resonance Spectrum of the proton in the iron Compound (PzFe) we noticed appearance of chemical shift one when 8.3 PPm this return to the protons gasoline circled in the Compound .For Bridged Compound (PzFeDCB)n noticed the appearance of two chemical shift first at 7.9 PPm Located in the higher area return to proton circle in Compound and the second at 8.50 PPm Located in the low area , return of protons (DCB) this is consistent with the proposed structural formula .For x - ray from which achieved an account dimension between levels crystalline d - species by studying the x - ray deviation and through it can calculate the energy levels located around the Fermi level and through α that represents inverted dimension between crystalline level .AS for the weighted thermal analysis we noticed all prepared Compound have high thermal stability and high stability studied the electric properties of prepared Compounds was measured conductivity continuous stream and found electrical conductivity of increased Compounds with rising temperature indicating that semiconductor powersupply materials.

دراسة مستويات مضادات الاكسدة الانزيمية وايوني (الحديد والكلوريد) في دم مرضى الحساسية والربو في محافظة البصرة - العراق == Study of enzymatic antioxidants levels and (Iron & Chloride) ions in the blood of asthmatic patients in Basrah governorate/ lraq

اسم المؤلف: مرتضى فراس حسن الكناني
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: اجريت هـذه الــدراسة لـمعرفة تركـيز مـضادات الاكسدة الانزيمية (السوبر اوكسيد دسميوتيز SOD, الكلوتاثيون بيرواوكسيديز GPx والكتاليز (Catalase ومستوى ايوني (الحديد والكلوريد) لدى عدد من مرضى الربو في محافظة البصرة.شملت الدراسة 100 حالة من المرضى وكانت اعمارهم تتراوح مابين 7 - 67)) سنة55) من الذكور و45 من الاناث) تم تشخيصهم في مركز الحساسية والربو في محافظة البصرة, كذلك 60 حالة من الاصحاء ( 35من الذكور و25 من الاناث). تم تصنيف المرضى بالاعتماد على العوامل السريرية التالية (الفئات العمرية, عامل الجنس, التاريخ العائلي, عامل التدخين ونوع الغذاء}بروتينات, فواكة وخضراوات, توابل{). وقد اوضحت نتائج الدراسة ارتفاع تركيز انزيم فوق اوكسيد دسميوتيز (SOD) في دم المرضى ((224.511±9.502 U\ml مقارنة بالاصحاء (191.162±7.879) U\ml وبمعدل احتمال ((P˂0.05, ويزداد الارتفاع في تركيز هذا الانزيم بتقدم العمر وشدة المرض وعامل التدخين والتاريخ العائلي وبمعدل احتمال معنوي ((P˂0.05. بينما لوحظ انخفاض في مستوى انزيم الكلوتاثيون بيرواوكسيديز (GPx) للمرضى (2925.250±787.564) U\L مقارنة بالاصحاء (3502.331±1386.953) U\L, ويزداد انخفاض تركيز انزيم ((GPx بتقدم العمر وشدة المرض وعامل التدخين وبمعدل احتمال معنوي (.(P˂0.05كما تم قياس تركيز انزيم الكتاليز ( (CAT.في مصل دم المرضى فوجد انخفاض في تركيزه لدى المرضى (0.693±0.392) U مقارنة مع الاصحاء (1.456±0.244) U وبمعدل احتمال معنوي (P˂0.05), ويزداد هذا الانخفاض مع تقدم العمر والتاريخ العائلي وشدة المرض وبمعدل احتمال معنوي ((P˂0.05. اظهرت الدراسة ايضا انخفاض تركيز عنصر الحديد للمرضى (55.2433±5.5873) µg ̸100 ml مقارنة بالاصحاء (64.1231±24.9367) µg ̸100 ml وبمعدل احتمال (P˂0.01), ويقل هذا الانخفاض مع تقدم العمر وعامل التدخين وشدة المرض وبمعدل احتمال معنوي (P˂0.01). بينما اظهرت نتائج الدراسة لعنصر الكلور انخفاض في مستوى تركيزه للمرضى (290.4770±31.1280) µg ̸ L مقارنة مع الاصحاء ((298.4238±38.4793 µg ̸ L وبمعدل احتمال معنوي (P˂0.01), ويزداد الانخفاض في تركيزه مع التاريخ العائلي وعامل التدخين وبمعدل احتمال معنوي (P˂0.01). نستنتج مما ذكر اعلاه ان الاشخاص المرضى الذين يعانون من الربو تكون لديهم الاصناف الفعالة للاوكسجين ROS فعالة اكثر والتي تسبب اجهادا مؤكسدا مصحوبا بتناقص او زيادة في مضادات التاكسد والعناصر النزرة | The work described in this thesis is mainly concerned with studying the concentration of the enzymes antioxidants (Superoxide dismutase SOD, Glutathione peroxidase GPx and Catalase CAT.) as well as to know the levels of (Iron and Chloride) ions in asthma patients from Basrah governorate/Iraq. This study covers 100 case of sickness in which their ages between (7 - 67) year (55 male and 45 female) and all these cases were identified in Allergies and asthma center in Basrah/Iraq. However, the control group contain 60 volunteer (35 male and 25 female). The classification of these patients depend up on few factors such that (Ages, Sex, genetic history, smoking habit, living places and the type of their foods which covers {proteins, fruits & vegetables and spices}).This study shows that there is increasing in the concentration of the SOD in the blood (224.511±9.502) U/ml, as comparison with the healthy peoples (191.162±7.879) U/ml at rate (P˂0.05) and elevation in concentration increased by applying the factors above. However, we noticed a significant decreasing in GPx (2925.250±787.564) U/L as comparison with healthy peoples (3502.331±1386.953) U/L, and decline in concentration was increased by applying the factors mention above at rate (P˂0.05). As well as there is a decreasing in the concentration of CAT. (0.693±0.392) U as comparison with control group (1.456±0.244) U, and this decline in concentration decreasing increased by applying the factors mention above at rate (P˂0.05). Added to which the concentrations of Iron and Chloride were decreased at rate (P˂0.01) in the serum of blood of patients (55.2433±5.5873) µg ̸100 ml and (290.4770±31.1280) µg/ L respectively as comparison with healthy peoples (64.1231±24.9367) µg ̸100 ml and (298.4238±38.4793) µg/ L respectively. The rate of Iron and Chloride concentration was increased by applying the factors except the genetic factor.We conclude from the above that the asthma patients have the active oxygen species ROS more effective than healthy controls, which in turn caused an oxidative stress accompanied by a decrease or an increase in antioxidants and trace elements, and the effectiveness of those affected by the factors mentioned above.

تحضير وتشخيص بعض الشبكات البوليميرية الهلامية الساندة لعقار Prednisolone واستخدامها كانظمة اطلاق تدريجي لدراسة فعاليتها المضادة للالتهابات في الحيوانات المختبرية in vivo == Preparation and Identification of some hydrogel polymeric networks sustained drug Prednisolone and uses as slow release systemTo study the anti - inflammatory activity in laboratory animals (in vivo)

اسم المؤلف: محمد رياض عبد العزيز عبد الرزاق
اسم المشرف: صلاح شاكر هاشم اللعيبي | عدنان جاسم الفرطوسي
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Given the importance of drug Prednisolone and the diversity of its uses as a treatment in many diseases such as asthma and kidney symmetry and rheumatoid arthritis and multiple sclerosis, and facial nerve paralysis syndrome and psoriasis ...... and others , and contribution to us as researchers , to reduce the suffering of patients with those diseases of the large number of patient use the drug in large doses and at different times during the day so the current study included the preparation of a hydrogel polymer networks (natural - industrial) Interpenetrating and semi Interpenetrating networks (P1, P2, P3, P4 - 1, P4 - 2, P4 - 3, P4 - 4, P5 - 1, P5 - 2, P5 - 3, P5 - 4, P6 - 1, P6 - 2, P6 - 3, P6 - 4) diagnosed in FT - IR spectrum. This study included study of swelling ratio of prepared polymeric networks at constant temperature (37 M◦ ± 1 M◦) and different PH value [ distilled water (pH = 7), Simulated Gastric Fluid SGF solution (pH = 1.2) and the Simulated Intestinal Fluid {SIF ( pH = 8.2)]. The highest swelling ratio showed of polymeric networks prepared in the Simulated gastric fluid (SGF) and then distilled water (H2O) and finally means the Simulated Intestinal Fluid (SIF) .The polymeric networks (P1, P2, P3, P4 - 4, P5 - 4, P6 - 4 ) have the largest swelling ratio of compared with other polymeric networks prepared in this study.Carrying a Prednisolone drug on polymeric networks (P1, P2, P3, P4 - 4, P5 - 4, P6 - 4) were followed gradual release in three different solutions, (H2O), (SGF) and (SIF). The result shown the highest release ratio of the drug in the (SGF) and then (H2O) and finally means Simulated Intestinal Fluid (SIF), in order to obtain a loaded system polymeric new bearing high doses of the drug at a rate controlled by release natural dose stipulated according to the body's need and thus staged the continuity of the drug did for long periods, which helps the patient psychologically. Results of a study gradual liberalization of drug Prednisolone the polymeric network (P5 - 4) gave high efficiency in loading the drug as well as in the gradual release , Lethal to half number of animals is (1.6 g / kg = LD50).Studied the effectiveness of anti - inflammatory to (P5 - 4) sustained drug Prednisolone as systems gradually on laboratory mice (in vivo), and important tests edema of the palm of mice induced by Carrageenan and edema permission induced by Xylene mice . The results shown that the (P5 - 4)polymeric network loaded with drug Prednisolone prevented the edema induced by carrageenan and xylene , and give Significant differences (P <0.05) after (0.5, 0.1 hours) and a high significant (P <0.01) after (2, 4, 6, 8,10 hours) and continued activity up to 23 hours from the start of the dosing time. It showed results of a study the effect of Chitosan as an antiinflammatory Appearance of significant differences (P <0.05) after( 0.5, 1.2, 4.6 hours) and highly significant (P <0.01) after (8,10, 23 hours) of the dosing time, and shown the drug Prednisolone alone for significant differences (P <0.05) after (0.5, 1 hour) and highly significant (P <0.01) after (2,4 hours) all of the dosing time, after which there was a decrease activity as an antiinflammatory,which lasts until the end of the probationary period

تحضير ودراسة تحليلية - طيفية لبعض اصباغ الازو غير المتجانسة واستخدام احدها في استخلاص النحاس الثنائي من المحاليل المائية == Preparation and Analytical Study of Some Heterogeneous Azo Dyes and Using One of Them in Extraction of Cu(II) From Aqueous Solutions

اسم المؤلف: لمياء عبد اللطيف رسن
اسم المشرف: اسعد عبود علي
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: دكتوراه
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The thesis involves three parts : The first part included synthesis eight new Azo dyes,derived of Procaine and Metoclpramide : LR1R = 3 - [ ( Procaine ) azo ] - 2 - hydroxyl indoleLR2R = 2 - [ ( Procaine ) azo ] - 4,5 - diphenyl ImidazolLR3R = 2 - [ ( Procaine ) azo ] - 3 - PhenylephrineLR4R = 2 - [ ( Procaine ) azo ] Imidazol, L5 = 2 - [ ( Metoclopramide ) azo ] Imidazol,LR6R = 2 - [ ( Metocopramide ) azo ] 3 - PhenylephrineLR7R = 3 - [( Metoclopramide ) azo ] 2 - hydroxyl indoleLR8R= 2 - [( Metoclopramide ) azo ] - 4,5 - diphenyl ImidazolThey have been described by C.H.N. and Visible spectroscopic spectra and the functional groups were characterized by I.R technique like azo group of (1558.48 , 1512.19 ,1581.63 , 1508.12 , 1521.84 , 1529.55 , 1517.98 , 1533.14 ) cm - P 1 P for azo dyes (LR1R LR2R , LR3R , LR4R , LR5R , LR6R , LR7R , LR8R) respectively The Acid - Base properties were also studied spectrophotometric using buffer solutions of pH values of (0.67 - 12) in the visible region, From the spectra obtained the protonation an ionization constants of azo dyes were determined by using Half - Height method ,the isopiestic point were also established ,which indicated the suggested mechanism for the ionization and protonation steps.The effect of solvents of different polarities was also studied on the spectra shift in the visible region. It was found that linearity relation between the dielectric constants of solvents and λRmaxR this denotes the dielectric constants at the mediumis the main factor governing the band shift, except for (LR6R) azo dye which give little deviation from linearity . The second part concerns with the ability of azo dye (LR8R) for forming complex with Cu(II) , The optimum conditions for forming stable azo dye - complex were studied like pH effect , kind of buffer solution , time effect and sequence of addition of reagents by aid molar ratios method and Continuous variation method It was found that stable complex was obtained with stoichiometry of 1 : 2 ( M : L ) From calibration curve of (L8) complex , : Sandell sensitivity 2.492× 10 - 3 μg cm - 2, Detection limit 0.00977 μg ml - 1, Standard deviation 0.00193, Correlation coefficient 0.994 , molar absorbitivity coefficient 2.547×104 L mol - 1cm - 1 , specific absorbtivity 0.4012 ml g - 1cm - 1 and obeyness of Beer's law linearity up to 3.20 ppm The effect the interference of some important cations and anions of concentration (1 - fold, 5 - fold and 10 - fold ), the stability of this complex was showed through determination of their conformation constants (stability constants) by use the corresponding solution method ,by aid of using half value method .this complex had been characterized by (FT - IR) according to the different of shift relativity abundance of same active groups bundle complex comparison with privately dyes ; the azo group ( - N=N - ) and (C=N) groups.,the percentage to metal (Cu) in the complex determine by using of result Atomic Absorption Spectroscopy where found approximate the same between theoretical and measurement.The third part : involved solvent extraction of Copper(II) ions from its aqueous solution by using L8 to organic solution. This study include limitation of optimum conditions for complex formation of highest observed absorbance of λmax at complex : such as (pHex=7) ,ions concentration Copper(II) 15μg effect shaking time of two immiscible phase 15 min .the distribution ratio (D*).and extraction percentage (%E) were determination.Organic solvent effect study appeared there is not any linear relation between dielectric constant (D) of organic solvents and distribution ratio (D*) that’s mean there is not any effect for polarity of organic solvent on extraction method but there is an effect for organic solvent structure which is participate in the structure of ion pair complex extracted by formation tight ion pair or loose ion pair as well experiment result illustrate chloroform organic solvent it was the best organic solvent in extraction .Thermodynamic study include Temperature effect on extraction efficiency the experimental results demonstrate the reaction was exothermic for Copper(II) with organic reagent (LR8R) endothermic reaction , after calculation thermodynamic data ΔHRexR , ΔGRexR , ΔSRex Rshow entropy values was high that is mean complexion reaction is entropic in region

تحضير وتشخيص ودراسة الفعالية البايولوجية لبعض النايترونات الدايمرية الجديدة == Synthesis, Characterization and Biological Activity Studies of New Dimers Nitrones

اسم المؤلف: فرح هاشم حسين الهاشمي
اسم المشرف: عباس فاضل عباس | مؤيد عبد العالي حسين
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: This thesis is concerned with the synthesis and characterization of two new series : 1. A series of heterocyclic compounds which have been prepared from the reaction of urea, thiourea , hydroxylamine and hydrazine hydrate with compound of prepared chalcone in the presence of sodium hydroxide following table shows these compounds : symbol Name and Structure 1A O N O2N NO2 3,5 - bis(4 - nitrophenyl) - 4,5 - dihydroisoxazole 1B HN N O2N NO2 3,5 - bis(4 - nitrophenyl) - 4,5 - dihydro - 1H - pyrazole O2N NO2 N N OH 4,6 - bis(4 - nitrophenyl)pyrimidin - 2 - ol O2N NO2 4,6 - bis(4 - nitrophenyl)pyrimidine - 2 - thiol 2. A series of dinitrone compound that described by the following forms : Symbol Structure These two series identified by IR , 1H NMR and mass spectroscopic techniques.The biological activity of the prepared compound was investigated against two types of germs (Gram positive and negative) and it has found that these compound the study showed that some of these compounds effective against bacteria positive without negative , as the focus was to measure the minimum inhibitory (MIC) to them.

التحلل الضوئي لمحاليل 2,3 - ثنائي مثيل فينول باستخدام العوامل النانوية وغير النانوية ZnS وSnO2 , TiO المساعدة الضوئية == photo degradation of 2,3 - di methyl phenol solutions using nano and non nano photo catalysts of TiO2 , SnO2 and ZnS

اسم المؤلف: فائز سمير صالح
اسم المشرف: علي حسين الموالي | مؤيد نعيم خلف
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The work presented in this thesis is concerned with the preliminary study of semiconductor assisted photochemical degradation of 2,3 - dimethyl phenol by using powder and nano particles of TiO2 , SnO2 and ZnS . Degradation of 2,3 - dimethyl phenol was carried out by using ultraviolet light at wave length of 267 nm in the presence of oxygen . The absorptivity of 2,3 - dimethyl phenol decay was measured in the presence of u.v light and compared with the absorptivity in dark . The rate of degradation is increased with the weight of photocatalyst and reach maximum value of 0.1 gm (TiO2) , 0.5 gm (ZnS) and 1 gm (SnO2) . In this thesis , the effects of various operating parameters of the photolytic degradation of 2,3 - dimethyl phenol are presented . It was found that different parameters , such as type of photocatalyst , composition , light intensity , initial substrate concentration , amount of catalyst and pH of the reaction medium can play an important role on type and particle seize of nano TiO2 , ZnS and SnO2 play an important factor for acceleration the photo degradation . The activity of the nano particles was found in the order : TiO2 ZnS SnO2The results of photo degradation are represented by Langmuir - Hinshelwood relationship and indicate that the results are pseudo first order.The particle seize of TiO2 , ZnS, and SnO2 was estimated using XRD technique .

دراسة حيوية لمستخلص اوراق نبات الدودنيا ضد مرض سرطان الثدي البشري == Biochemical Study of Dodonaea viscosa (L.) Jacq. Extracts on the Anti - Human Breast cancer

اسم المؤلف: غزوان ذياب موسى العمري
اسم المشرف: علي عبد الواحد عبد الحسين الشاوي
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:

تحضير وتشخيص راتنجين بوليمرين جديدين من اعادة تدوير نفايات متعدد ترفثالات الاثلين (PET) وتقييم كفاءتهما في تثبيط تاكل مادة حديد الصلب الكربوني في الوسط الحامضي 0.1 M HCl == Preparation and Characterization of TwoNew polymeric resins from recycle waste Polyethylene Terephthalate (PET) and evaluated its efficiency As to Inhibit the Corrosion of Carbon Steel alloy in Acidic Media (0.1M) HCl

اسم المؤلف: علي حسين ياسر العبادي
اسم المشرف: مؤيد نعيم خلف | علاء سامي خلف
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The research included synthesis ,characterization and evaluation of two new corrosion inhibitors (Bis(2 - ((2 - hydroxyethyl) thio) ethyl) terephthalate (BHET) and Bis(2 - ((6 - Mono malic acid - hydroxyl ethyl ester) sulfonyl) ethyl terephthalate (BHMET) from recycled waste polyethylene terephthalate .The best percent of the two corrosion inhibitors were reached after many experiments, which included study many factors like temperature, the equivalent weight of reactants and others. The synthesized corrosion inhibitors were characterized by FTIR and 1HNMR spectroscopy and thermal analysis . As measured for inhibitors thermal stability TGA&DTA has been found to be inhibitors stable thermally It was found that the inhibitor (Bis(2 - ((2 - hydroxyethyl) thio) ethyl) terephthalate stable up to a temperature (240) ˚C and the inhibitor Bis(2 - ((6 - Mono malic acid - hydroxyl ethyl ester) sulfanyl) ethyl terephthalate stable up to a temperature (230) ˚C This is evidence of its effectiveness within these thermal grades of industrial processes, particularly their work inhibitors corrosion.The two inhibitors were evaluated as corrosion inhibitors using hydrochloric acid as corrosion media for carbon steel alloy( carbon steel C1010) . The factors effect on the rate of corrosion like temperature , concentration of inhibitor were studied by the electrochemical technique using the Tafel plot.The obtained results at temperatures range ( 298 - 328) K and concentrations (10 - 50) ppm were used to calculate many factors that determined the efficiency of the inhibitor like : corrosion rate , corrosion current , charge transfer resistance , Anodic Tafel constant , Cathodic Tafel constant , corrosion potential and inhibitor efficiency. It was observed that the corrosion rate increases with increase of temperature and decreases with increase of the inhibitor concentration in the same temperature. The Results showed that both inhibitors had very high inhibition in reducing the corrosion rate .The inhibition efficiency reached (97.1%) for (Bis(2 - ((2 - hydroxyethyl) thio) ethyl) terephthalate for the 40 ppm at (308) k and (96.2%) for the Bis(2 - ((6 - Mono malic acid - hydroxyl ethyl ester) sulfonyl) ethyl terephthalate for the 50 ppm at (298) k.Many thermodynamics functions was calculated ,activation energy Ea , activation entropy ΔS* , activation enthalpy ΔH* and free energy ΔGads during the different experiment conditions, which was indicated of the corrosion inhibition efficiency and the type of the inhibition. The obtained results showed that the two inhibitors were very efficient to reduce the corrosion rate in the acidic media and from the ΔGads data the type of adsorption was physisorption and chemisorption. because the value of ΔGads was higher than ( - 20 KJ/mol) and less than ( - 40 KJ/mol).

تحضير وتشخيص ودراسة الفعالية البايوكيميائية لبعض مشتقات ? لاكتام

اسم المؤلف: عذراء محمد علي
اسم المشرف: علي هاشم عيسى | سميرة احمد زيارة
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The Staudinger reaction of imines to β - lactams was successfully achieved using chloroacetyl chloride and tertiary amines in dry toluene under mild conditions. Two new types of β - lactams have been synthesized by this versatile and efficient method in good to excellent yields.R2 R1 الرمز Br NO2 A CN NO2 M OCH3 OCH3 F Br OCH3 B The imines were synthesized according to the literature procedure by reaction of substituted aldehydes and substituted anilines.The chloroacetyl chloride has been synthesized by the reaction of chloroacetic acid with phosphorus pentachloride (PCl5) and used directly with out any purifications.All products were characterized using IR, H and C NMR. This method is simple, clean, and the by - products were removed by simple aqueous work - up. The effects of solvents, molar ratio of reagent, and the temperature were considered.The antibacterial acttivity of the compounds A, M and F has been studied on gram positive isolates (Staphylococcus aureus and Bacillus) and gram Negative isolates (E. coli and Psedomonas), in comparison with standard antibiotics which are : Ampicillin, Amoxicillin and Cephalexin.The results showed the influence of the effectiveness of inhibitory compounds on all bacterial isolates at concentration (250 mg / ml). The study also included the estimation of minimum inhibition concentration of these compounds at all examined bacterial isolates. The results showed the contentiously effectiveness of the compounds (A, M) in the inhibition of the gram positive Staphylococcus aureus spp. up to focus (25 μg / ml). In addition, our study includes determination of the effect of compounds A, M and F on human fresh red blood cells as cytotoxicity in concentrations (1,5,25,50,250 mg / ml). The results were revealed that there was non - hemolysis of red blood cells, so it can be considered these compounds are non - toxic on the human red blood cells.The effect of studied compounds (A, M, F) at concentrations (50, 125, 250 mg / ml) dissolved in DMSO solution, were determined to detect the symptoms of hypersensitivity test using the domestic rabbits, no appearance of any symptoms were observed for hypersensitivity Lalani swelling and redness, or itching after injection of these compounds for the first time, as well as after the exposure to these compounds after Done week measure, the level of antibodies type lgE and white blood cells type acidic Eosinophil, were measured after injection of these compounds which not get any significan

تحضير ودراسة فاعلية بعض مركبات بس (اندازول - 6 - ايمينو) - 9,10 - انثراسين المعوضة الجديدة كمثبتات ضوئية ومضادات اكسدة == Synthesis and Study of Photostablization and Antioxidant Activity of Some New Bis(Indazole - 6 - Imino)substituted - 9,10 - Anthracene Compounds

اسم المؤلف: عبد الرحمن نوري ايوب
اسم المشرف: علي حسين الموالي | حنان عبد الجليل الهزام
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: تعنى هذه الرسالة بتحضير بعض قواعد شف الجديدة (A1 - A4) كمثبتات ضوئية ومضادات اكسدة من تفاعل 6 - امينو اندازول ومشتقات الانثراكوينون باستخدام حامض بارا - تلوين سلفونك . توضح الاشكال ادناه الصيغة التركيبية للمركبات قيد الدراسة. 9,10 - di((1H - indazol - 6 - yl)imino)anthracene(A1) 9,10 - bis((1H - indazol - 6 - yl)imino) - 9,10 - dihydroanthracene - 1,2,5,8 - tetraol(A2) 9,10 - bis((1H - indazol - 6 - yl)imino) - 2,4 - dibromo - 9,10 - dihydroanthracen - 1 - amine(A3) 9,10 - bis((1H - indazol - 6 - yl)imino) - 4 - amino - 9,10 - dihydroanthracen - 1 - ol(A4) شخصت المركبات باستعمال تقنيات تحليل العناصر الدقيق CHN ومطيافية الاشعة تحت الحمراء ومطيافية الرنين النووي المغناطيسي وقد اثبتت هذه التقنيات صحة المركبات المحضرة. درس التثبيت الضوئي للمركبات المحضرة باضافة نسب وزنية متفاوتة لكل منها (2% ، 4% ، 6% ، 8%) الى البولي اثلين وصنع منها افلام رقيقة وشععت بواسطة اشعة تحت الحمراء لمتابعة شدة حزمة الكاربونيل . وقد تبين من هذه الدراسة بان المركبات تمتلك خاصية حماية البوليمرات من ظاهرة التاكسد الضوئي وتختلف قابلية المركبات كمثبتات ضوئية تبعا للمعوضات التي تمتلكها.وفي طريقة مباشرة درست قابلية المركبات المحضرة كمضادات اكسدة من خلال اضافتها الى الجذر الحر داي فنايل يكرايل هايدرازايل (DPPH) بواسطة استخدام مطيافية الاشعة المرئية عند الطول الموجي 517 نانو ميتر واستعمل حامض الاسكوربيك كمادة مرجعية . وقد تبين من هذه الدراسة فعالية عالية تمتلكها هذه المركبات لقنص الجذور الحرة مقارنة بالمركب المرجعي. | This thesis is concerned with preparation of new scheff bases (A1 - A4) composed from 6 - aminoindazole and Anthraquinone derivatives in presence of P - toluen sulphonic acid .the figures below shows chemical structure of the prepared compounds. 9,10 - di((1H - indazol - 6 - yl)imino)anthracene(A1) 9,10 - bis((1H - indazol - 6 - yl)imino) - 9,10 - dihydroanthracene - 1,2,5,8 - tetraol(A2) 9,10 - bis((1H - indazol - 6 - yl)imino) - 2,4 - dibromo - 9,10 - dihydroanthracen - 1 - amine(A3) 9,10 - bis((1H - indazol - 6 - yl)imino) - 4 - amino - 9,10 - dihydroanthracen - 1 - ol(A4)All prepared compounds were characterized by CHN, Infra - red, UV - Visible Nuclear magnetic resonance.The photostablizer activities of these compounds against low density polyethylene after exposure to Xenon U.V light lamp ware measured and compared with standard photostablizer (BHT).The antioxidant properties of these compounds ware also studied using UV - Visible technique . The results indicate that these materials are very effective as radical scavengers compared with standard ascorbic acid (ASC).

تحضير ايمايدات حلقية ثنائية وبعض مشتقاتها الكبريتية ودراسة خواصها الطيفية والتركيبية , عمليا ونظريا باستخدام نظرية دالية الكثافة == IR, NMR, MS Spectra and Structure of Some prepared Bicyclic Imides and Their Thione Derivatives; Experimental and Density Functional Theory studies

اسم المؤلف: عادل امعلا ضمد ال ازيرج
اسم المشرف: ناجي علي عبود
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: دكتوراه
اللغة: الانكليزية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The present work involved four parts : First step concerned with the preparation some N, N’ - alkyl (aryl) bismaleimic acidsvia reaction of twice molar amounts of maleic anhydride and hydrazine for compound(A1), and different alkyl and aryl - diamines for compounds A2 - A7. The reaction wascarried out via nucleophilic attack of amino group in maleic anhydride. The structureof the compound (2Z,2Z’) - 4,4’ - (ethane - 1,2 - diylbis (azanediyl)) bis (4 - oxobut - 2 - enoicacid) (A2) was also unambiguously confirmed by X - ray single crystal structureanalysis. The white crystal crystallizes in the monoclinic system, space group C2/cwith the cell dimensions a =7.108(3), b=7.370(2), c= 20.859(6) Å, β = 91.260(4)oand Volume = 1092.65(6) Å3.Molecule is stabilized by an intramolecular O—H…O hydrogen bond. In thecrystal, molecules are connected through intermolecular N—H…O hydrogen bonds.Intermolecular and intramolecular hydrogen bonds coexist to stabilize the structure.The geometry calculated of compounds A1 - A7 was optimized using a Densityfunctional theory DFT with B3LYP hybrid functional and 6 - 311G (d, p) basis set, andis in good agreement with the structure obtained by the X - ray single crystal structureof compound A2. Also the fundamental vibrational frequencies of vibrational bandswere evaluated.The second part of this study was the treatment of N,N - alkyl and (aryl)bismaleimic acid (A1 - A7) with suitable dehydrating agents lead to dehydration andcyclization producing the corresponding N,N - alkyl and (aryl) bismaleimide (AD1 - AD7).The structure of the compound 1,1’ - (sulfonylbis(4,1 - phenylene)) bis (1H - pyrrole - 2,5 - dithione) (AD7) was also unambiguously confirmed by X - ray single crystalstructure analysis. The colorless crystal crystallizes in the monoclinic system, spaceAbstractix0200040000CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2CH2phenyl4,4' - sulfonyldianilinedirect Aliphatic AromaticWavenumber cm¯¹Types of RCH str.CH2 - N strC=O strC - Ngroup P21/c with the cell dimension a =11.698(3), b=15.002(3), c= 20.053(6)Å andβ = 98.818(2)o Volume = 3478.07(13) Å3.FT - IR spectra show the position of the absorption bands vary with the type andlength of the link spacer (R) between the two maleimide rings on the compoundsAD1 - AD7.The absorption frequency of vinyl group increases with increasing methylene aliphatic chain spacer link between two maleimides ring, the correlation between some absorption bands and the type (direct link or aliphatic or aromatic) and length of aliphatic chain link spacer (R) between the two maleimide rings in the studied compounds AD1 - AD7 shown in the chart below.In the third part, a series of new bisthimalemide derivatives were prepared by thionation the compounds AD3, AD6 and AD7 with Lawesson’s reagent LR. Subsequent reaction of bismaleimimides AD3, AD6 and AD7 with Lawesson’s reagent afforded dithio derivatives.

دراسة حيوية كيميائية لتاثير بعض المعادن الثقيلة على حالة الاكسدة مضادات الاكسدة في عمال محطات البنزين في محافظة البصرة العراق == Biochemical Study of the Effects of Some Heavy Metals on Oxidant / Antioxidant Status in Gasoline Station Workers /Basra - Iraq

اسم المؤلف: سنان كاظم شنان
الموضوع العام: علوم الكيمياء
السنة: 2013
الدرجة: دكتوراه
اللغة: الانكليزية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Emission of gasoline and its combustion products are consideredmajor air pollutants with adverse effects on the antioxidant systems in thehuman. The effects of exposure to the vapors of motor gasoline (vehiclesfuel in Basrah), on workers were investigated. The current study included50 workers exposure to gasoline in the gasoline filling stations, ranging inage from 18 to 56 years at a mean of (30.45 ± 9.31), in addition to thecontrol group, which consisted of 50 healthy individuals (non - workingstations filling) ranging in age from 18 to 50 years at a mean of (30.27 ±10.37).The study aims to find a number of biochemical indications and theirrelationship with exposure to gasoline by estimating the activity of the enzyme (δ - aminolaevuIinate dehydratase (ALAD)) which is considered as an indicator of the extent of poisoning by heavy metals, study the activity of enzymatic antioxidant (Glutathione peroxidase (GPx), Superoxide dismutase (SOD), Glutathione reductase (GRx), Glutathione S - transferase (GST), Catalase (CAT)), non - enzymatic antioxidants glutathione reduce glutathione (GSH), study the level of Malondialdehyde (MAD), Total antioxidant capacity (TAC), trace elements (Selenium (Se), Znic (Zn), Copper (Cu), magnesium (Mg)) and heavy metals (lead (pb), mercury (Hg), Cadmium (Cd)) and the results were as follows : 1 - Highly significant decreasing (p <0.001) in workers in the levels of trace elements (Se, Cu, Zn) compared with healthy control, while significantly decreased (p <0.05) in the level of Mg with high significantly increased in the levels of heavy metals (Pb, Hg and Cd) (p <0.001). On the other hand, The results indicated that trace elements (Cu, Mg, Zn, Se) were decreased with increasing of the period of gasoline station workers while for heavy metals (Pb, Hg, Cd) increased were observed.2 - The level of MAD, the end product of lipid peroxidation, was high significantly elevated (P<0.01) contact with a significant decreasing (p <0.05) in the level of TAC in workers when compared with healthy controls. MDA increased with the increase of the period of gasoline station workers. MDA concentrations were increased significantly, indicating the amount of cellular damage. Increase the level of MDA from pollution as the period of pollution, increased might decrease TAC in workers compared with healthy control.3 - Workers group showed a highly significant decrease in the activity of enzymes (SOD, CAT, GPx, GRx, GST, ALAD) and level of GSH (p<0.001) compared with healthy controls. The results showed that increasing the duration of the work in the filling station to produceadecrease in the activity of the enzymes (SOD, CAT, GPx, GRx, GST, ALAD) and level GSH. Also, the current study include the assessment of the impact of heavy metals and MDA on the levels of trace elements (Cu, Mg, Zn, Se), (GSH, TAC) and the activity of the enzymes (SOD, CAT, GPx, GRx, GST, ALAD) through the study of the correlation coefficient (p) and the results were as follows : 1 - The level of MDA showed a highly significant negative correlation with the activity of enzymes SOD (P<0.001) and (GRx, ALAD with p<0.01), a highly significant positive correlation with levels of heavy metals (Pb, Hg, Cd), a significant negative correlation (p<0.05) with levels of (Se, Zn, Mg, GSH) and activity of enzymes (CAT, GRx) and a negative correlation with no significant (P>0.05) with level of Cu and activity of GST in workers.2 - The level of Pb shows a highly significant negative correlation with the levels of trace elements Cu, Zn, Se and activity of enzymes GRx, ALAD (P <0.01), while (p <0.001) with the level of TAC, GSH and activity of enzyme GST, GPx, SOD, a significant negative correlation with level of CAT (P <0.05) and a negatively correlated with no significant with the level of Mg in workers of gasoline stations.3 - The study illustrate also a highly significant negative correlation between Hg level and levels of (Zn, Mg, Cu, TAC) and SOD activity (P < 0.001), while there was a significant negative correlation (P < 0.05) with the level of Se and CAT, GPx, GRx, ALAD activity and a negative correlation, but not significantly with level of GSH and GST activity in serum of gasoline station workers.4 - The level of Cd showed similar behavior of other heavy metals a highly significant inverse correlation with the levels of Se, Cu, TAC and the activity of SOD (p <0.001), a significantly with the level of Zn, GSH and ALAD, CAT, GPx activity (p<0.05), while there was a negative correlation , but not significant (P > 0.05) with levels of Mg and GRx , GST activity in workers.

تحضير بعض قواعد شف الثنائية المتماثلة وغير المتماثلة الجديدة ومعقداتها مع الاوكسوفناديوم ودراسة فعاليتها التحفيزية في تفاعل اكسدة البنزوين == Preparation some of Symmetrical and Unsymmetrical Schiff bases and their oxovanadium complexes and a study of their catalytic activity of Benzoin oxidation reaction

اسم المؤلف: سماح عباس جهاد
اسم المشرف: قحطان عبد عسكر | بشرى كامل جدوع
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: حضرت في هذه الدراسة مجموعة من قواعد شف الثنائية المتماثلة وغير المتماثلة المشتقة من تكاثف اورثوفانلين وبارافانلين وسلسلدهايد وباراكلوروبنزالديهايد وميتانايتروبنزالديهايد مع 2،1 - فنلين ثنائي الامين على التوالي وكذلك قاعدة شف احادية من تكاثف اورثوفانلين مع 2،1 - فنلين ثنائي الامين.شخصت هذه المركبات بتقنيات طيف الكتلة والرنين النووي المغناطيسي ومطيافية تحت الحمراء .اظهرت جميع اطياف IR للمركبات المحضرة حزمه قويه تعزى الى التذبذب الاتساعي لمجموعة - C=N - مما يؤكد تكون قواعد شف. كذلك اظهرت جميع اطياف HNMR1 اشارة بروتون مجموعة الازوميثين ( - HC=N - ) .اظهرت اطياف الكتلة لجميع المركبات ذروة الايون الجزيئ بوفرة نسبية عالية تتفق مع الوزن الجزيئي لكل مركب مما يؤكد صحة التركيب المتوقع.حضرت ثلاثة معقدات للاوكسوفناديوم مع قواعد شف H , A1 , A5 جميع المعقدات المحضرة مستقرة غير متميعة وشخصت باستعمال IR وتحليل العناصر الدقيق وقيسـت التوصيليـة المـولارية لها في مذيب الداي مثيل فورمايد وبتركيز (10 - 3 M ) وكذلك قيس الثبات الحراري لها عن طريق التحاليل الحراريه. ان التوصيلية المولارية الواطئة لمحاليل المعقدات توضح الطبيعة غير الالكتروليتية للمعقدات وخلوها من الشقوق السالبة .وتبين اطياف تحت الحمراء للمعقدات المحضرة مواقع الارتباط اذ ازيحت حزمة C=N الى اعداد موجبة اقل مقارنة مع الليكاند الاصل مما يؤكــد مشاركتها في تكويـــن اواصر تناسقيــة. وظهـــور حزمـــة عريضة عنــد 3500 cm - 1 يؤكد وجود ماء متناسق. ومن دراسة السلوك الحراري للمعقدات لم تظهر المعقدات اي فقدان في الوزن في درجة حرارة الغرفة الى درجه 120 مئوية مما يؤكد خلوها من جزيئات الماء المرتبطة على شكل ماء تبلور . كما اكدت التحاليل عند درجة حرارة 200 0C على فقدان جزيئة ماء متناسقة في المعقدين A1VO, A5VO. وقد اكدت نتائج تحليل العناصر الدقيقة صحة التراكيب المقترحة للمعقدات : درست فعالية المعقدات كعوامل مساعدة لاكسدة البنزوين الى بنزل بواسطه H2O2 في درجات حرارية مختلفة ومذيبات مختلفة وكذلك تاثير الزمن. | Smmetrical Unsmmetric shiff bases have been synthesized from the condensation of o - Vanillin , p - Vanillin , Salcildehyde , p - chlorobenzaldehyde and m - Natrobenzaldehyde with 1,2 - phenylendiamine . All the compounds were characterize on the basis of IR , Mass , HNMR and elemental analysis .The in frared spectra of all compounds shows a strong bond confirmed the formation of imine . The HNMR spectra shows a signal attributed to a zomethine protons at expected region of imine protone The mass spectra of all compounds shows a molculir ion which a ggrement with molecular wight of the suggested structure.The complexes were characterized on the basis of their elemental analysis , IR , Tg/DTg analysis and molar condactance. The low value of molar conductance revelad that the complexes are non electrolyte in nature. The IR spectra of the complexes confirmed the site of chelation hence the complexes showed strong bands due to - C=N - which shifted to lower wave number compared with corresponding Schiff base , also the broad bands at 3500 cm - 1 confirmed the precence of coordinated water.The thermal behavior of the complexes was investigated by means of Tg/DTg measurments under N2 atmosfere up to 600 0C , no loss of weight up to 120 0C which indicated that the totally absence of lattical water molecule in all complexes, complex A1OV and A5OV shows a mass loss around 200 0C which equivalent to loss of one coordinated water molecule. Basid on IR , elemental analysis, molar conductance and thermal analysis a sequar pyramid was proposed for all complexes. The complexes were used as hetrogenous catalyst in the oxidation of benzoin to benzil by H2O2 as an oxidant agent. The reaction was moniterd spectrophotometricaly in the UV region. The effect of temperature , solvents and time was investigated. The catalytic activity was found to follow the order A5VO > HVO > A1VO

تحضير وتقييم ودراسة الاطلاق المسيطر عليه للكيتوبروفين المحمل على بوليمرات ذات خاصية لاصقة للمواد المخاطية == Preparation, evaluation and study controlled release ketoprofen from mucoadhesive polymers

اسم المؤلف: سرور وليد عبد الرضا الكناني
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: We have used ketoprofen which is found in the local pharmacy and ketoprofen was separated and purified and then measured the melting point and (λ max) were determined for the purpose of ascertainig the purity of the material used.The microspheres were prepared with Sodium alginate by using Sodium alginate with Chitosan and without Chitosan and by using Calcium chloride a cross - linking agent, the microspheres and drug were characterized by IR and photomicrographs microscopy.In vitrostudy of drug release and kinetics of drug release were studied in simulated Gastric fiuid (SGF) and simulated Intensinal fluid (SIF). The results exhibit that the pH value effected on releaseing rate of drug from microspheres, also the samples gave ahigh release rate in pH=(8.2)(SIF) comparison with low values of pH=(1.2) (SGF) .Study The effect of different process parameters such as drug /polymer ratio and sodium alginate /chitosan ratio,on the morphology, size distribution and drug release. The microspheres diameters were found between (400 - 900) μm The rate of ketoprofen released was increased with the increasing of concentration of drug in the microspheresThe release of drug deareasing with increase of polymers. The coefficient of determination indicated that the release data was best fitted with zero order kinetics , Higuchi equation explains the diffusion controlled release mechainism.In this study Nine polymer hydrogel compound were prepared (GI - G9). semi Interpenetra ting polymeric hydrogel (IPNS). From synthuetic polymers Poly electrolyte with poly acrylamide The swelling146146characteristics were studied for all microspheres and semi - IPN hydrogels by determining the swelling ratio (Q)in three differnt pH, it was found that it . depending on components quantities and enoironments.We Niosomes loaded with ketoprofen were prepard and studied rate release drug in (pH=7.4) was studied with decreasing . The results showed that the releasing is increase of Cholesterol, Niosomes was succeeded in cover kp . also prepared gel of Niosomes and Carbopol934 by different concentration of Niosomes and Carbopol934 , The results showed that by ahigh release of drug deincreasing the concentration of Carbopol934 .In biological part , the results show that biological activities of the microspheres loaded with kp exceed biological activities against three types of fungal isolates including Candida albicans, and staphylocoecas aureus in comparison with activity of kp alone.The study consist on the toxicity of these materials which is shown that these materials are nontoxic.

دراسة الصفات الفيزيائية والكيميائية وتقدير الفينولات في المحطات (Hg,Cd,Pb) وبعض العناصر الثقيلة المختارة لمياه شط العرب == Study of physiochemical Properties Determination of phenols and Some Heavy Metals (Hg , Cd , Pb ) in the Selected Station of Shatt Al - Arab water

اسم المؤلف: سارة كاظم حسین السیامر
اسم المشرف: ناظم عبد النبي عواد
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The present study was concluded measurement of physical and chemical properties such as pH value, temperature, electrical conductivity, total hardness total solubility of salt, calcium and magnesium hardness, chloride concentration basal, concentration of dissolved oxygen, phosphates, nitrates, concentration of sodium and potassium in addition to, estimation of heavy metal and phenols to sample taken from shatt al - Arab of Qurna to Fao for period From December (2014) to June (2015). The study showed that the water temperature range between (18co - 20.4co) .The pH value were (7.8 - 8.9). Electrical conductivity range between (1118 - 27700ppm) the total hardness. Of studies water sample were (480 - 2600 ppm) Qurna E20. The concentration of lead were (1.8ppm) as the highest value plant (SH4) which located in FAo (marina boats) in plant (SH2) which located in AL Maakal. The study reveated That The highest value 0f mercury were in plant (SH4) which were (18nglmL)in plant which located in water project near The basra airport (F3) and (F5) plant located near Basra international airport The Salty were range (752 - 20000 ppm) in addition, Calcium and Magnesium concentration were (96 - 468ppm) and (43 - 846 ppm) respectively, chloride concentration (122 - 965ppm) while The basal were (l05 - 200 ppm), dissolve oxygen were (8.13 - 17.5 0). phosphates and nitrate were range between (0.10 - 0.62ppm) and (2.24 - 15.53ppm) respectively sodium and potassium concentration to studies sample were (120 - 8800ppm) ( 3.1 - l50ppm) revealed That highest value of cadmium element were in Abu - alkaseeb plant in Al - sankar (SH2B) were (0.099607ppm) while the lowest value were (0.0125819ppm) which were in plant before confluence of Tigris and Euphrates rivers about450m in sediment sample, The highest value of sodium and lead were(0.17Mg.g) and (2.1Mg.g) respectively in SH2B plant while lowest value of cadmium and lead were (0.11Mg.g) and (0.95Mg.g) respectively in F5plant lead element has highest value(2.5Mg.g) in plant SH2B while lowest value were (1.2Mg.g)in plant SH1which located in Al - Hartha before karma Ali river. This study showed that the concentration of phenols were range between (20 - 590ng\l) also, this study showed that Shatt - Al - Arab which consider as main source to water drinking in province of Basra , is currently asking for direct sewage and heavy water without treatment .

تحضير وتشخيص المعقدات الضمنية لبعض ادوية السلفا == Preparation and Characterization of Inclusion Complexes of Some Sulfa drugs

اسم المؤلف: رؤى قاسم ابراهيم
اسم المشرف: جبار صالح هادي
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: حضرت في هذه الدراسة ثلاثة معقدات ضمنية لثلاثة من ادوية السلفا هي السلفابروكسلين والسلفابريدين والسلفاميثوكسي بريدايزين مع β - سايكلودكسترين بنسبة مولية 1 : 1 وبطريقتين هما طريقة التجفيف بالتجميد Freeze drying وطريقة العجن Kneading . شخصت المعقدات المحضرة باستعمال تقنيات IR و1HNMR وXRD وDSC وTg وSEM .وقد اظهرت نتائج IR و1HNMR طبيعة التداخل بين جزيئة الضيف والمضيف وبينت بان الحلقة الاوروماتية لادوية السلفا توجد داخل فجوة - CD β الكاره للماء . سلفابروكسلين β - سايكلودكسترين معقد السلفابروكسلين - β سايكلودكسترين واظهرت دراسة XRD لمساحيق الادوية النقية ، وبمقارنتها مع المعقد الناتج ان الصفة البلورية لمعظم المعقدات تقل عند تكوين المعقد مقارنة مع السلفا النقية ، وحسبت احجام البلورات Crystal باستعمال معادلة Scherrer ووجد انها بحدود nanocrystalline. كذلك بينت دراسة DSC وTg ان الاستقرار الحراري للسلفابروكسلين يزداد عند تكوين المعقد وبينت نتائج DSC اثبات تكوين المعقد . وكذلك بينت صور SEM للمعقدات الناتجة ان معقد السلفابروكسلين ذات اشكال ورقية ، ومعقد السلفابريدين ذات اشكال قرصية ، اما معقد السلفاميثوكسي بريدايزين فانة يظهر باشكال صفائحية ذات حافات حادة .كذلك درس تاثير تكوين المعقدات على ذوبانية الطور Phase Solubility في المحاليل المائية وتصنف الادوية الثلاث بانها قليلة الذوبان جدا في الماء بحالتها النقية . واستعملت طريقة Higuchi وConnors في تكوين المعقد على الذوبان باستعمال تقنية uv وبينت النتائج ان الذوبانية تزداد لجميع ادوية السلفا المدروسة مع زيادة تركيز CDβ وتتبع للنوع AL للسلفاميثوكسي بريدايزين وAN للسلفابريدين والسلفابروكسلين وحسب ثابت استقرار المعقدات من العلاقة Kc=slope/(S_o (1 - slope)) ووجد انها للسلفابروكسلينM - 1 455.160 وللسلفابريدينM - 1 483.149 وللسلفاميثوكسي بريدايزينM - 1 164.01 والذوبانية تزداد بمقدار 3 - 4 مرات

دراسة الاطلاق المسيطر عليه لعقار الاندوميثاسين من مركبات الاباتيت المحضرة المحتوية على عنصري الكالسيوم والسترونتيوم == Studying Of The Controlled Relaesinng of Indomethacin Drug From Prepared Apatite Compounds Containing Elemantal Calcium And Strontium

اسم المؤلف: رؤى حسين ناصر
اسم المشرف: عبد الامير حسين تعوبي | زكي ناصر كاظم
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: This work contains two parts, the first parts includes the preparation of different compounds of apatite and determine the ratios of strontium and calcium and phosphate in the compounds and the second part included the study of release of indomethacin drug from prepared compounds.Different compounds of apatite were prepared and identified such as a compound of calcium hydroxyapatite (Ca10 (PO4)6 (OH)2) which is prepared in three different methods .Hydroxyapatite Strontium compound (Sr10(PO4)6 (OH)2) and Strontium Fluorapatite compound (Sr10(PO4)6F2 ) and composite calcium Fluorapatite compound ( Ca10 (PO4) 6F2) and Strontium - Calcium hydroxyapatite compound ( Ca5Sr5(PO4)6(OH)2 ).All these compounds were identified by Infrared spectroscopy and X - rays, which confirmed the presence of the prepared compounds.Quantitative analysis of the percentage of calcium and strontium in the prepared compounds was conducted using flame atomic absorption spectroscopy. Also the amount of phosphate and then phosphorus was determined by UV - Vis. spectroscopy ( Phosphomolybedenum blue method.) The results showed that the concentrations of the elements mentioned above in the prepared compounds are within the acceptable range for its role in a property biological effectiveness for compounds.The other part has been singled out for studying the release of a indomethacin drug in a laboratory in the prepared compounds and which is used as an anti - inflammatory and analgesic for pain osteoporosis.Porosity tablets of the compounds loading with drug indomethacin for 24 hours and then studied the release of drug from tablets for 48 hours using visible spectroscopy UV function when acidic pH = 7.4 and a temperature of 37 ⁰ m. As the results showed that the release of indomethacin taking a different time for different times of the compounds that arrived at the level at which the release settled between (4 - 8) hours.

تحضير وتشخيص بعض المعقدات التناسقية لصبغات الازو المشتقة من الباراسيتامول ومركبات السلفا ودراسة فعاليتها ضد البكتريا == Synthesis And Characterization Of Some Metal Complexes For Azo Dyes Derived From Paracetamole And Sulpha Compound And Study Of Their Antibacterial Activity

اسم المؤلف: رواء هشام يعقوب
اسم المشرف: طارق علي فهد
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: In this study, four ligands were synthesized from prepared by the coupling of 4 - acetamidophenol with some sulfa drugs (sulfadiazine Ld , sulfaguinidine, Lg ,sulfamethazine Lm and sulfapyredine Lp) with parasetamol .These ligands were characterized by elemental analysis, FT - IR. , UV - visible ,1H - NMR , 13C - NMR and mass spectroscopy. The chemical structure of these ligands are suggested as following : Lp={N - (4 - hydroxy - 3 - ((4 - (N - pyridin - 4 - ylsulfamoyl)phenyl)diazenyl)phenyl)acetamide} Ld=N - (4 - hydroxy - 3 - ((4 - (N - pyrimidin - 2 - )ylsulfamoyl)phenyl)diazenyl)phenyl)acetamide) Lg=N - (3 - ((4 - (N - carbamimidoylsulfamoyl)phenyl)diazenyl) - 4 - hydroxyphenyl)acetamideLm={N - (3 - ((4 - (N - (4,6 - dimethylpyrimidin - 2 - yl)sulfamoyl)phenyl)diazenyl) - 4 - hydroxyphenyl)acetamide} The ionization constant of the ligands were determined potentiometrically using the Irving - Rossotti technique at constant temperature 25 °C. The values of the average number of protons associated with the ligands nA at different pH values were calculated. The proton - ligand formation curves are obtained by plotting nA versus pH at constant temperature.Twelve complexes were prepared from above ligands with cobalt, nickel, and copper salts, with molar ratio 1 : 1 (M : L) . These complexes were identified by elemental analysis, FT - IR. spectra, Uv - visible spectra,atomic absorption,molar conductance and megnetice,susceptibility The results were lndicated that the found valaes of C,H,N for prepared complexes were clossed to their theoretical volues . IR Spectra showed that stretching vibration of azo group in the complexes were shifted in comparison with ligands inaddition to appearance of M - N and M - O stretching,UV - visible and magnetic studies gave in idea about geometry and coordination number of these complexes through location of electronic transition and number of unpaired electron in outer energy levels.Atomic absorption measurements explained that the reaction of the ligand with the metal complexes was 1 : 1 molar ratio ,also the perecentage of the metals in the prepared complexes was in good agreement with the theortical values.The molar conductance values of the coordination compounds of mentioned metal ions under investigation were determined using (1.0×10 - 3 mol. L - 1) DMF solvent, The molar conductance and magnetic values suggest the presence of a non - electrolyte.The magnetic moments of Ni(II), Cu(II), and Co(II), complexes were measured at room temperature .Based on the different characterization methods described above, the chemical structures of the prepared complexes were suggested as following.

دراسة الفولتامتري الحلقي والتخليق الكهروكيميائي والتوصيل الكهربائي لبعض مركبات التلوريوم العضوية == CYCLIC VOLTAMMETRY, ELECTROCHEMICAL SYNTHESIS AND CONDUCTEMETRIC STUDIES OF SOME ORGANOTELLURIUM COMPOUNDS

اسم المؤلف: ديار محمد علي مراد
اسم المشرف: علي زايد الربيعي | انيس عبد الوهاب النجار
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: تضمنت هذه الدراسة على جزئين ، فالجزء الاول يتعلق بدراسة السلوك الكهروكيميائي لمركبات ثنائي فنيل ثنائي التلوريد وبس(2 - امينو - 5 - مثيل فنيل ) ثنائي التلوريد وبس(2 - امينو - 5 - بروموفنيل )ثنائي التلوريد باستعمال تقنية المسح الجهدي الحلقي في مذيب رباعي هيدروفيوران وفي درجة حرارة الغرفة .بينت النتائج المستحصلة ان تلك المركبات تعاني انتقالا الكترونيا مفردا خلال عمليتين متعاقبتين اثناء عملية الاختزال .و استعملت تلك التقنية لتحديد مناطق الجهد المناسبة تمهيدا لاجراء التخليق الكهروكيميائي للتلوريدات العضوية غير المتجانسة : اثيل فنيل تلوريد ((1 ، بروبيل فنيل تلوريد ((2 ، بيوتيل فنيل تلوريد ((3، اثيل ( - 2 امينو - 5 - مثيل فنيل) تلوريد (4) ، بروبيل( - 2 امينو - 5 - مثيل فنيل) تلوريد (5) ، بيوتيل ( - 2 امينو - 5 - مثيل فنيل) تلوريد (6)، اثيل( - 2 امينو - 5 - برومو فنيل) تلوريد ((7، بروبيل ( - 2 امينو - 5 - برومو فنيل) تلوريد (8)، بيوتيل ( - 2 امينو - 5 - برومو فنيل) تلوريد (9). شخصت هذه التلوريدات العضوية غير المتجانسة بواسطة تحليل العناصر الدقيق واطياف تحت الحمراء . اما الجزء الثاني فقد تضمن قياس التوصيلية الكهربائية للمركبات : فنيل التلوريوم ثلاثي اليوديد و4 - ميثوكسي فنيل التلوريوم ثلاثي اليوديد و4 - كلوروفنيل التلوريوم ثلاثي اليوديد وفنيل التلوريوم ثلاثي البروميد وفنيل التلوريوم ثلاثي الكلوريد في مذيبي DMSO وDMFالنقيين وعند درجة حرارة 25 مo . اجريت التحاليل المتعلقة بنتائج التوصيلية الكهربائية بطريقة تقنية التقليل للحد الادنى باستعمال اربع معادلات نظرية للتوصيلية وهي معادلات Fuoss - Hsia (فوس - سايا) و) Pitts بتس) الموسعة والمحورة . اوضحت النتائج التحليلية لتلك المركبات بانها لا تتصرف كالكتروليتات قوية في كلا المذيبين وان تفككها ليس بالتفكك التام ، كما لوحظ وجود تفاوت في قيم التوصيلية الكهربائية وفقا˝ لطبيعة المجموعة المعوضة كونها دافعة او ساحبة وكانت حسب الترتيب الاتي : ومن ناحية اخرى قورنت قيم توصيلية المركب فنيل التلوريوم ثلاثي اليوديد مع المركبين فنيل التلوريوم ثلاثي البروميد وفنيل التلوريوم ثلاثي الكلوريد اذ كانت قيم التوصيلية الكهربائية وفق نمط الترتيب الاتي | The present study divided into two sections, firstly , the electrochemical behavior of diphenyl ditelluride ,bis(2 - amino - 5 - methyl phenyl)ditelluride and bis(2 - amino - 5 - bromo phenyl)ditellurid have been investigated by cyclic voltammatry in THF at room temperature. The results showed that all these compounds suffer of two single successive electron transfer through the reduction process. This technique was used to determine the best voltage regions in order to carry out the electrochemical synthesis of unsymmetrical organic telluride, i.e : ethyl phenyl telluride (1), propyl phenyl telluride (2), butyl phenyl telluride (3), ethyl (2 - amino - 5 - methyl phenyl)telluride (4), propyl(2 - amino - 5 - methylphenyl)telluride(5), butyl (2 - amino - 5 - methylphenyl) (6),ethyl(2 - amino - 5 bromophenyl)telluride(7), propyl(2 - amino - 5 - bromo phenyl) telluride(8) and butyl(2 - amino - 5 - bromophenyl) telluride(9). All mentioned compounds were characterized by CHN and IRspectroscopy. secondly, the electrical conductances of phenyl tellurium triiodide , 4 - methoxy phenyltellurium triiodide , 4 - chloro phenyltellurium triiodide , phenyltellurium tribromide and phenyltellurium trichloride have been measured in both DMSO and DMF solvents at temperature 25oC .The evaluation of conductance data was carried out by minimization technique using the theoretical conductance equations of the complete and modified forms of Pitts and Fuoss - Hsia . Analytical results showed that these compounds do not behave as strong electrolytes in both solvents , and that their dissociation are far from complete . The low conductances of these electrolytes may be attributed to the formation of ion - pairs. The presence of donating or withdrawing groups on benzen ring affect the electrical conductivity and the following trend was obtained : Finally ,the sequence of increasing the conductaces of the three studied phenyltellurium trihalides is given below :

تحضير ودراسة بايلوجية لبعض مركبات البايرزول == Preparation and biological study of some pyrazole compounds

اسم المؤلف: خنساء صقر سعود
اسم المشرف: نزار لطيف شهاب الدين
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The present study includes the preparation of some pyrazolines derivatives includes their characterization and their biological activity.Chapter one the introduction shows the literature survey and related important reactions for pyrazolines .While chapter two shows the details of the preparation for each types in details 36 pyrazoline product were prepared from 6 types of (cha/cones) Benzalacetophenones and six different hydrazine ( hydrazinehydrate , phenylhydrazine, semicarbazide, thiosemicarbazide 2,4 - dinitrophenylhydrazine and phenylthiosemocarbazide ).Chapter three shows all the results which proved the chemical structures of some selected compounds by using I.R, 1H - NMR, 13C - NMR, CHN, and mass. Spectroscopy we found abnormal case in pyrazoline derivatives especially in the ring once have - CH2 like in (P1and P10) and compounds (P8 and P13) does not have the methylene protons this exception was happened due to modification in procedure. Finally the biological activity for some selected compounds were used and compared with standard drugs and its shows moderately to good activity.

دراسة تحليلية وحرارية وحساب الثوابت الثرموداينميكية والفعالية البايولوجية لمعقدات قواعد شف جديدة لعناصرCo,Ni,Cu == Analytical study ,Thermodynamic and Biological Calculation for new Schiff base Complexes of ( Co,Ni,Cu )

اسم المؤلف: حسين ناصر حمادي
اسم المشرف: هناء حميد حداد
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Synthesis of Schiff base during the condensation of salicylaldehyde with substituted aniline in ethanolic acid medium using glacial acidic acid are reported . Metal complexes of ( Cu , Ni , Co ) as hydrated acetate salts ,the dehydration of salts was carried out by drying the hydrate salts in oven for several hours at 100 - 110 C . Several spectral techniques such as UV - Visible , FTIR and CHN analysis were used to identify the chemical structures of the reported ligands and there complexes . Mole ratio and continuous variation showed that the (M : L) ( 1 : 2 ) ratio for all metal - complex . The antibacterial was investigated against two pathogenic bacteria namely  Aeromomas hydrophila ( - ) , Staphylococcus aureus (+) the result showed that both ligands and complexes are biologically active .Thermo gravimetric analysis ( TG ) for all complexes were also evaluated their thermal degradation studies using TG analytical methods , thermodynamic parameters ( ΔS , ΔH , ΔG ) were evaluated from TG curve using Vant Hoff method

تحضير وتشخيص بعض قواعد شف المتماثلة الجديدة ومعقداتها ودراسة بعض بوليمراتها دراسة تحليلية وحرارية == Synthesis , Characterization of some new Homologous Schiff base and its Complexes with Analytical and Thermal Study of some their Polymers

اسم المؤلف: حسنين رعد عبد الكريم
اسم المشرف: زكي ناصر السكيني | علي عبد الرزاق العطبي
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: A novel bidentate schiff bases were prepared from the condensation of 1,4 - bis - (aminomethyl)cyclohexan with 2,4 - dihydroxy acetophenon and 2,4 - dihydroxy benzaldehyde.Metal complexes of Co (III) , Cu (II) and Ni (II) with Schiff base A , B and C were prepared.A , B and C Schiff bases and their metal complexes were characterized via UV - Visible, FTIR and NMR. The metal complexes are expected to be octahedral in geometry based on physicochemical and spectroscopic analyses. New resins PoA and PoB were prepared by mixing Schiff base A and C with MDI respectively , thermogravimetric analysis of resins proved a good thermal stability.The study of loading capacity of resins towards transition metals showed that the PoA and PoB had high selectivity toward lead and zinc respectively.

تحضير وتشخيص بعض البوليمرات لازالة بعض ايونات العناصر والبنتونايت من مياه الفضلات == SYNTHESIS AND CHARACTARIZATION OF SOME POLYMERS FOR THE REMOVAL OF SOME HEAVY METAL IONS AND BENTONITE IN WASTE WATERS

اسم المؤلف: حسن ثامر عبد الصاحب ذياب
اسم المشرف: عبد الامير حسين تعوبي | صلاح شاكر هاشم
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: دكتوراه
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: تضمنت الدراسة الحالية عزل بعض المركبات البوليمرية الطبيعية وهي : الكيتوسان,اللكنين والتانين من مصادر طبيعية وهي قشور الروبيان , السائل الاسود وورق الغار على التوالي , ومن ثم تحضير ثلاث بوليمرات متشابكة منها باستخدام البيوترالديهايد كعامل تشابك والبوليمرات المحضرة هي : الكيتوسان المتشابك مع اللكنين : P1 الكيتوسان المتشابك مع التانين : P2 التانين المتشابك مع اللكنين : P3 تم تشخيص البوليمرات المعزولة والبوليمرات المحضرة بواسطة تقنيات : الاشعة تحت الحمراء , مطيافية الكتلة - كروماتوغرافيا الغاز , الاشعة السينية اضافة الى التحليل الوزني الحراري لتحديد تركيب البوليمرات ومن ثم دراسة التطبيقات التحليلية لها والتي قسمت الى قسمين رئيسين هما : 1 - ازالة الايونات الفلزية : شملت هذه التطبيق دراسة تاثير كمية البوليمر , الاس الهيدروجيني . زمن المزج لاجل تحديد الظروف المثلى لازالة بعض ايونات العناصر الثقيلة ثنائية التكافؤ : الكادميوم , الكوبلت , الرصاص والزنك من المحاليل المائية حيث اظهرت التجارب ان الايونات الفلزية ازيلت بكفاءة عالية عند دالة حامضية تساوي 8 لجميع البوليمرات المدروسة . واظهرت نسبة واطئة من انتفاخ البوليمر وان هاتين الخاصيتين اساسيتين للبوليمر والذي بالامكان استخدامه كرا تنج لازالة الايونات . كذلك بينت الدراسة الحالية ان العدد الكبير من مجاميع الهيدروكسيل ومجاميع الامين على البوليمرات المحضرة (P1 ,P2 ,P3) اظهرت كفاءة امتزاز اعلى من الكيتوسان واللكنين والتانين بذاتها لذلك من الواضح ان جميع البوليمرات المحضرة اظهرت كفاءة عالية وانها بالامكان استخدامها مرة اخرى بعد اعادة تنشيطها باستخدام حامض الهيدروكلوريك ذو تركيز (3 عياري) خصوصا (P1 ,P2 ,P3) والتي اظهرت كفاءة ازالة عالية للايونات اعلى من 99% باستخدام اقل كمية من البوليمر واقل زمن (2,5 ساعة) وسهولة الترشيح عما في حالة استخدام الكيتوسان واللكنين والتانين.2 - التخثر والنزول : هدفت هذه الدراسة الى بحث تطبيق البوليمرات العضوية المعزولة والمحضرة والحاوية على مجاميع الهيدروكسيل ومجاميع الامين . حيث استخدمت هذه البوليمرات كمخثرات لازالة تعكرية اطيان البنتونايت من المياه ويعود ذلك الى وجود مجاميع الهيدروكسيل ومجاميع الامين الفعالة في تركيبها . بينت الدراسة الحالية ان المعاملة الكافية للمياه تتطلب عناية خاصة . اجري كشف الجار واختبرت كفاءة هذه البوليمرات لازالة تعكرية اطيان البنتونايت تحت ظروف مختلفة وهي : كمية البوليمر , الاس الهيدروجيني , سرعة المزج اضافة الى زمن النزول. وكذلك تم استخدام نوعين من المياه : مياه خام ومياه محضرة لايجاد ميكانيكية ازالة اطيان البنتونايت والعلاقة بين الازالة وخصائص البوليمر. بينت الدراسة ان استخدام البوليمرات المتشابكة (P1 ,P2 ,P3) لازالة اطيان البنتونايت يؤدي الى ازالة بكفاءة عالية جدا اعلى من 99% وذلك لان كفاءة الازالة ليست فقط ناتجة من اختزال البنتونايت الموجودة في الماء الى ادنى مستوى ولكن ايضا في انتاج حجم اطيان واطئ النسبة اقل من 10% من حجم الماء .كذلك ان استخدام البوليمرات المتشابكة سوف يقلل كمية المخثر المستخدم الى اقل من النصف وكذلك يقلل كلفة المخثرات الكيمياوية الى الثلث. وعموما ان استخدام المخثرات (P1 ,P2 ,P3) يؤدي الى تنزيل الاطيان بشكل اسهل واقوى واكبر من الكيتوسان , اللكنين , التانين بذاتها. حيث اظهرت البوليمرات المحضرة (P1 ,P2 ,P3) كفاءة امتزاز ممتازة بلغت 99,8% , 99,6% , 99,8% عند الظروف المثلى. ان الطريقة الفيزيو - كيميائية المستخدمة في الدراسة الحالية لمعاملة المياه تتمثل بصورة رئيسية بالبساطة ,السهولة , الكلفة الواطئة , اضافة الى كفاءة الازالة الممتازة.كذلك ان استخدام المعاملة الفيزيو كيميائية ينتج مياه بنوعية جيدة.

تحضير ودراسة الفعالية البايلوجية لبعض مركبات 4 - ثايازوليدينون المشتقة من 1, 4 - ثنائي هايدروبريدين الجديدة == Synthesis and Biological ActivityStudy of Some new 4 - Thiazolidinone compounds Derivatives From 1, 4 - Dhydropyridine

اسم المؤلف: تحسين صدام فندي المذخوري
اسم المشرف: تحسين عبد القادر
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: دكتوراه
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: تضمنت الدراسة تحضير بعض مركبات الثايازوليدينون المشتقة من ثنائي هايدروبريدين في خمس خطوات الخطوة الاولى : تحضير ثنائي هايدروبريدين (TA1) من مفاعلة بارا هايدروكسي بنزلديهايد مع مولين من الايثل اسيتو اسيتيت وهيدروكسدالامونيوم في الايثانول كمذيب في خطوة واحدة كما في المعادلة الخطوة الثانية : تحضير المركب (TA2) من تفاعل المركب (TA1) مع كلورو ايثايل اسيتيت بوجود كاربونات البوتاسيوم في DMF كمذيب كما في المعادلة الخطوة الثالثة : تحضير DHPs - hydrazide (TA3) من تفاعل الهيدرازين مع المركب (TA2) في الايثانول كما في المعادلة الخطوة الرابعة : تحضير مركبات الهايدروزونات (TA4 - TA15 ) من تفاعل المركب (TA3) مع عدد من الالديهايدات الاروماتيه باضافة قطرتين من حامض الخليك الثلجي كعامل مساعد في الايثانول كما في المعادلة الخطوة الخامسة : تحضير مركبات الثايازوليدينون (TA4a,TA6a - TA15a) من تفاعل المركبتو حامض الخليك مع مركبات الهايدروزوناتالمحضرة في الخطوة السابقة وباستخدام كلوريد الخارصين ZnCl2كعامل مساعدفي DMFكما في المعادلة شخصت المركبات المحضرهبالطرق الطيفيه مثل تقنية الاشعه تحت الحمراء FTIR وتقنية الرنين المغناطيسي للهيدروجين والكاربون والنتروجين 1H - NMR و13C - NMR و15N - NMR وDEPT - 135 - 13C - NMRبالاضافة الى اطياف الكتله تقنيةESI.تميز طيف IR للمركب TA1 بظهور حزمة عريضه عند cm - 13500 - 3150 واخرى عند 1660cm - 1تعود للتذبذب الاتساعي لمجموعتيOH/NH المتداخله وكاربونيل الاستر على التواليكما بين طيف 1H - NMR اشارات احايه عند الازاحه الكميائيه 9.09ppmδ وδ8.70ppm تعود لرنين بروتون مجموعةOH الفينوليهوبرتون NH العائد لحلقة DHP على التوالي وفي المركب TA2تظهر حزمتيننتيجه للتذبذب الاتساعي لمجموعتي الكاربونيل الاستريه عند العدد الموجي 11743cm - و1691cm - 1واظهر طيف 1H - NMR للمركب TA2اشارتين جديدتينالاولى متعدده نتيجه لرنين بروتوني OCH2 والثانية ثلاثية تعود الى رنين بروتونات CH3 للممجموعة الاستريه OCH2CH3 - عند الازاحه δ4.15ppm وδ1.20ppm وعلى التوالي كما بين طيف المركب TA2 ايضا اختفاء الاشارة العائده لرنين بروتونOH عند δ9.09ppm وظهور اشارة احاديه عند δ4.69ppm تعود لرنين بروتوني OCH2COمما يثبت ان مجموعة الهيدروكسيل الفينوليه هي التي عانت تفاعل اضافة وليس مجموعة الامينNH التابعة لحلقة DHP.واظهر طيف IRللمركب TA3تغير في التذبذب الاتساعي لمجموعة الكاربونيل من العددالموجي 1743cm - 1 الى عدد موجي اقل 1662cm - 1دليل على تكون المركب 3TA وفي طيف 1H - NMR للمركبTA3 فقد اظهر اشارتين احاديتين عند الازاحات الكيميائيه δ9.27ppmوδ4.30ppm نتيجة لرنين بروتونات NH وNH2 على التوالي. كما اظهر طيف IR لمركباتالهايدروزونات حزما لمجموعة الازوميثين الجديده عند العدد الموجي cm - 11612 - 1604دليل على تكون مركبات الهايدروزونات كما اظهرطيف1H - NMR للمركبات (TA4 - TA15)اشارة تعود لرنين بروتون مجموعة الازوميثين - N=CH - عند الازاحه الكميائيه δ(7.91 - 8.37)ppm مما يؤكد ذلك. اما بالنسبة لمركبات TA4a,TA6a - TA15a))فقد اظهرطيف IR عند 1718cm - 1 - 1672تعود الى التذبذب الاتساعي لمجموعة كاربونيل حلقة الثايازوليدينون الجديده دليل على تكون مركبات 4 - الثايازوليدينون المشتقة من ثنائي هايدروبريدينكما ان ظهور اشارات جديده في طيف 1H - NMR لمركبات(TA4a,TA6a - TA15a) منها اشارتين جديدتين نتيجه لرنين بروتون ( - SCHN - ) عند الازاحه δ(5.52 - 6.65) ppm وδ (5.16 - 5.67)ppm التي تدل على وجود ايزومرين فراغيين بالاضافه الى اشارات ثنائيه - ثنائيه اومتعدده نتيجه لرنين بروتونات( ( - CH2 - S عند الازاحه δ(4.60 - 3.54) وδ (3.51 - 3.89)ppm كل هذه الاطياف تؤكد صحة المركبات المحضرة بالاضافة الى اطياف13C - NMRوالكتله والتي استخدمت تقنية ESI - MS لدراسة اطياف الكتلة لمركبات الثايازوليدينون وقد اظهرت اطياف المركبات ذروه [M+H] دلالة على اتفاقها مع التراكيب المحتملة. كما اظهرت بعض المركبات TA11a ,TA4a, TA6, TA5 وTA15a فعالية تثبيطية اتجاة بكتريا E.coli وS. aureus , اما المركبات TA7a وTA8a وTA9aو TA12a وTA13a وTA14a لم تظهر فعالية تثبيطية اتجاة جنسي البكتريا S. aureus وبكتريا E.coli , وبينت الفحوصات المختبريه بان المركبات المحضره ذات سمية خلويهcellular toxicity واطئه جدا. | This study includes the preparation some of thiazolidinone compounds derivatives from dihydropyridine in five steps .1st step preparation of dihydropyridine (TA1) from the reaction of4 - hydroxybenzaldehyde with ethylacetoacetate and ammonia under reflux in ethanol . 2nd step preparation (TA2) compound from treated (TA1) with chloroethyl acetate being potassium carbonate (K2CO3) in DMF as a solvent. 3rd step preparedofDHPs - hydrazide (TA3) from(TA2) with hydrazine hydrate in ethanol under reflux.4th step preparation of hydrazonecompounds (TA4 - TA15) from reacted (TA3) with aromatic benzaldehyde dissolved in ethanol and presence acetic acid as a catalyst. 5th step preparation of (DHP - thiazolidin - 4 - one)(TA4a - TA15a) from convertedhydrazone compounds which are (TA4 - TA15) by treated with 2 - mercapto acetic acid in DMF and presence ZnCl2 as a catalyst.All the synthesized compounds were identified by IR, 1H - NMR ,13C - NMR , DEPT - 135 - 13C - NMR, 15N - NMR and mass spectra usingElectrospray Ionization technique.The IR spectral data of compound TA1showed strong band at3500 - 3150cm - 1 and 1660cm - 1due to stretching vibration NH/OHand ester groups, respectively.This was further confirmed by its 1H - NMR spectrum, where it displayed singlet signal at δ 9.09 and δ 8.70 ppm, which are attributed to phenolic OH and NH proton of DHP ring, respectively.The presence of two ester groups were confirmed by its IRshowed strong band at 1743cm - 1 and 1691cm - 1 due to carbonyl ester and amide respectively and 1H - NMR spectrum where in it showed multiple and triplet at δ4.15ppm and δ 1.15 ppm respectively for ester OCH2CH3 group. Appearance of a singlet at δ4.69ppm that corresponds to OCH2CO proton further confirms the proposed structure of the product.In 1H - NMR spectrum of compound TA2 disappearance of OH peak at δ 9.09 ppm clearly established that phenolic hydroxyl group was alkylated but not NH group of DHP ring.In FTIR spectrum of hydrazide TA3 shifting of carbonyl stretching frequency from 1743 cm - 1 to lower frequency 1662 cm - 1 indicated the formation of TA3. Further, its 1H - NMR spectrum displayed two singlet at δ 9.27 and δ 4.30 ppm confirming the presence of hydrazidic NH and NH2 groups. Formation of various hydrazones TA4 - TA15 from hydrazide TA3 was evidenced by their FTIR and 1H - NMR spectra. The IR spectra data of DHPs hydrazone derivatives (TA4 - TA15) showed strong band at1612 - 1604cm - 1 and 1H - NMR spectrumofTA4 - TA15showed a new peak at a singlet signal around δ (7.91 - 8.37)ppm corresponds to - N=CH - proton in the place of a singlet at δ 4.28 ppm confirming its structure.The heterocyclic system of 4 - thiazolidinone has been of compound TA4a, TA6a - TA8a, show two signal of proton - CH ( - SCHN - ) at δ(5.52 - 6.65)ppm and δ(5.16 - 5.67)ppm Corresponding to the two optical isomers form. As well as doublet of doublet or multiple signal around δ(4.60 - 3.54) ppm and δ (3.51 - 3.89)ppm attribute to methylene group( - CH2 - S).The 13C NMR and HRMS (ESI) confirms the proposal structural elucidation of DHPs thaiazolidin - 4 - one derivatives (TA4a, TA6a - TA8a), the ESI reveals the observe [M+H] is good agreement with calculate [M+H] , the biological activity of the synthesis compounds prepared as antibacterial agents as well as low cellular toxicity.

تحضير وتشخيص بعض معقدات الثايوسيانات الجسرية الحاوية على قواعد شف ودراسة فعاليتها البايولوجية == Preparation and Characterization of Some Bridged Thiocyanate Complexes Containing Schiff Base And Study of Their Biological Activity

اسم المؤلف: بشير جواد كاظم
اسم المشرف: مؤيد يوسف كاظم العبادي
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: In this study five ligands were prepared from condensation two amines (4 - methyl benzene - 1,2 - diamine and ortho phenylen diamine ) with two aldehydes( 4 - isopropyl benzaldehyde and 4 - diethyl amino benzaldehyde.These ligands were identified by elemental analysis, FT - IR , UV - visible, 1HNMR , 13CNMR and mass spectroscopy. The proposed chemical structure of these ligands are suggested as following : Binuclear tetrathiocyanates complexes [MM'(SCN)4 ; M=Co,Ni,Cd : M'=Cd,Hg] were first prepared by the reaction of metal nitrates with potassium thiocyanate and then solutions from two formed metal thiocyanates were mixed in 1 : 1 molar ratio.Fifteen bridged thiocyanate complexes were prepared from the reaction of Schiff base ligands with binuclear tetrathiocyanate complexes in 1 : 1 molar ratio . These complexes were characterized by elemental analysis, FT - IR , UV - visible ,mass spectroscopy ,atomic absorption ,thermogravimetric analysis, molar conductance and magnetic susceptibilities. The results were indicated that the found percentage of C ,H and N for the prepared complexes were closed to their theoretical values . Also IR spectra showed that stretching vibration of azomethine group in the complexes was shifted in comparison with ligands in addition to appearance of bands belong to bridged and terminal thiocyanates indicating the bonding of ligands with metals. Mass spectroscopy also proved the structure of complexes by displaying peaks of molecular ion and some basic fragments. UV - Visible and magnetic studies gave an idea about geometry and coordination number of these complexes through location of electronic transition and number of unpaired electrons in outer energy levels .Atomic absorption measurements explained that the reaction of th e ligand with the metal complexes was 1 : 1 molar ratio , also the percentage of the metals in the prepared complexes was in good agreement with the theoretical values . It was found that the molar conductance values of the complexes were low indicating that all prepared complexes have non electrolytic properties . Farthermore , some prepared complexes had a good thermal stability depending on some thermal parameters calculated bythermogravimetric carves .In addition , the biological activity of the prepared ligands and theircomplexes were studied by using two types of bacteria (S.aureus , E.coli)and fungi (A.niger , A.ftavus) . It was found that all compounds havesignificant antimicrobial activity . Cytotoxicity of these compounds wasevaluated . These compounds have not toxicity on the red blood cells in comparison with standard compounds such as sodium cyanide .The proposed chemical structures of the prepared complexes were suggested as following : AC1 AC2

تحضير وتشخيص وقياس الفعالية الحيوية لبعض معقدات البلاتين الثنائي مع كلايكوسيد الاميغدالين المعزولة من بذور ثمار المشمش (prunus armenivcal)

اسم المؤلف: حلا صبري نجم عبد الله
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: The abstract of the present work for the synthesis of the new heterocyclic phenolic 1,3,4 - oxadiazole and their chelating polymers is outlined below : Part One : Organic Synthesis.1) Conversion of hydroxy benzoic acid derivatives to their corresponding esters (4 - 9) using standard procedure (Fiesher esterfication). 2) Reaction of hydroxyl benzoate derivatives (4 - 9) with hydrazine hydrate afforded the corresponding acid hydrazides (13 - 15). 3) The reaction of acid hydrazide derivatives (13 - 15) with carbon disulfide in the presence of alcoholic (KOH) yielded their corresponding 5 - (substituted) - phenyl - 2 - mercapto - 1,3,4 - oxadiazoles (19 - 21). 4) 2 - (methyl/butyl thio) - 5 - (substituted) - phenyl - 1,3,4 - oxadiazoles (24 - 27) were synthesized by alkylation reaction in basic media of oxadiazoles with methyl iodide and n - butyl bromide respectively. 5) The acid hydrazides (13 - 15) were treated with carbon disulfide and alcoholic (KOH) to form their corresponding polar salts, namely potassium - 3 - aroyl dithio carbazinate derivatives (16 - 18). 6) The dehydration cyclization reaction of the above polar salts (16 - 18) using hydrazine hydrate afforded the corresponding 5 - (substituted) - phenyl - 4 - amino - 2 - mercapto - 1,2,4 - triazoles (22, 23). 7) Eight new chelating polymers (28 - 35) have been synthesized by the condensation of phenolic oxadiazoles (19 - 20) and phenol or disubstituted hydroxyl phenol (hydroquinone, resorcinol, and catechol) with formaldehyde in (1 : 1) molar ratio in the presence of (KOH) as a catalyst. The structures of the prepared organic and polymeric compounds that have been synthesized were established by physical (melting points, color), elemental analysis (C.H.N, S), FT - IR, H1 - NMR, C13 - NMR and the results obtained are compatible with assigned structures. Part Two : Analytical Study. The chelation ability of these eight polymers were studied for Ag+, Al3+, Ca2+, Cd2+, Co2+, Cr2+, Cu2+, Hg2+, Mg2+, Ni2+, Pb2+ and Zn2+ ions using batch equilibrium method using flame atomic absorption spectroscopy (F.A.A.S). The different factors affecting loading capacities for the studied ions such as type of polymers, pH and treatment time were studied and the results obtained from figures (4 - 1) to (4 - 104) listed in chapter five shows that the loading capacity in (mg ion / g resin) increased with : 1) Increasing the pH value of the studied ion solution.2) Increasing the treatment time. Thermal stability of the eight synthesized polymers (28 - 35) were studied by thermogravimetric analysis (TGA), they showed good thermal stability, these results are discussed in relation with the presence of 1,3,4 - oxadiazole ring in the side group of the prepared networks

تحضير وتشخيص بعض المواد المنشطة للسطوح التوامية ودراسة تطبيقاتها كمواد مشتتة وكاسرة للاستحلاب لمعالجة المستحلبات النفطية == Synthesis and Characterization some of the Gemini Surfactants and study its applications as dispersants and De - Emulsifier to Treatment for Oil Emulsions

اسم المؤلف: احمد مجيد زيدان
اسم المشرف: مهند جواد كاظم الاسدي
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: In this investigation, six Nonionic Gemini surfactants were prepared A1, A2, A3, A4, B1, B2 from Epichlorohydrin. Then these compounds were identified by FT - IR, Mass spectrometry, 1H NMR and 13C NMR. It was found that Nonionic Gemini surfactants with hydroxyl groups which consist of two conventional surfactants joined by different spacers, as shown in the following table.The prepared surfactants were evaluated by determination CMC and HLB values.Five de - emulsifiers were prepared (dA1,dA2,dA3,dA4, dB1) in different concentrations (10, 30, 40, 50) ppm for each compound. After that the prepared de - emulsifiers were compared with the efficiency of the commercial demulsifier (RP6000) with two types of wet crude oil (15 % H2O) that have different asphaltene content were used for the treatment which were sampled from south oil company fields (Zubair, West Qurna). Therefore the separation efficiency in all types of crude oil was found in the following order : dA2 > dA3 > dB1 > dA4 < dA1The present study also included using of A1and B1 as dispersion through dissolution of the prepared surfactants by polar solvent (Ethylene glycol), which decreases the viscosity and increases the surface area to spread of dispersive

تحضير ودراسة الفعالية الحيوية لمعقدات الامينية ثنائية السن مع ايونات ا لبلاتين (III) والروديوم (II) والبلاديوم == Synthesis , Characterization and Biological Activity Study of Some New Compound Containing Amine and Azomethine Group and Their Complexation Reaction with Platinum(II) , Palladium (II) and Rhodium(III)

اسم المؤلف: احمد ليث عبد الحليم
اسم المشرف: عادل علي عبد الحسن | بشرى كامل جدوع
الموضوع العام: علوم الكيمياء
السنة: 2016
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: This study included the preparation and the diagnosis and study the biological activity of some new organic compounds containing amine and azomethine groups and complexes ions with platinum(II) and palladium (II) and rhodium (III) ions.This thesis is divided into four chapters. In the first chapter, a general introduction for platinum metals group and of their complexes including : amine and Schiff base ligands have been literately reviewed. The concerned complexes have related to drugs potentially are anticancer active, therefore, this chapter summarized the important roles between the structure and activity for potentially active anticancer drugs which containing platinum metal complexes .The second chapter of this thesis shows the preparative methods of two types of ligands. The first type ligands concerned preparation method of two newly bidentate amine ligands namely : N - (3 - phenylpropyl)ethane - 1,2 - diamine (1) and N,N' - bis(3 - phenylpropyl) ethane - 1,2 - diamine (2) by reaction of ethylene diamine with 3 - phenypropyl bromide in 1 : 1 and 1 : 2 mole ratio, respectively. The second type ligands concerned preparative methods of six newly Schiff base ligands by reacting of o - phenylenediamine with 2 - furyldehyde, ferrocenecarboxaldehyde and acetylferrocene in the mole ratio 1 : 1 and 1 : 2respectively namely : N - 2 - furylidinebenzene - 1,2 - diamine (3)N,N' - bis(furylidine)benzene - 1,2 - diamine(4)N - ferrocenidenebenzene - 1,2 - diamine (5)N,N' - bis(ferrocenidene)benzene - 1,2 - diamine (6) N - 1 - ferrocenylethylidenebenzene - 1,2 - diamin (7) N,N' - bis(1 - ferrocenylethylidene)benzene - 1,2 - diamine (8) o , this chapter describes the synthesis of a new twenty four complexes ofPt(II), Pd(II) and Rh(III) ions with ligands (1 - 8) . The third chapter includes the results and discussion. All the prepared compounds 1 - 32 were characterized by elemental analysis CHN, Conductivity measurements , 1H - NMR ,FT - IR and UV - Visible spectroscopic techniques. All the prepared compounds 1 - 32 are in good agreement with the suggested structure. These data confirmed that the prepared ligands 1 - 8 coordinate with Pt(II),Pd(II) and Rh(III) ions by nitrogen atoms of amino and azomethine groups as a bidentate ligands. The molar conductivity study indicate that platinum(II) and palladium (II) complexes are neutral and behave as non - electrolytes in DMSO solvent at room temperature while rhodium (III) complexes behaves as 1 : 1 electrolytes in the same conditions.Antibacterial activity of all the prepared compounds 1 - 32 beside their interaction with human DNA are shown in the fourth chapter of this thesis. The antibacterial activity of compounds 1 - 32 against two types of bacterial : the first negative towards Gram stain (i.e. Escherichia coli) and against positive towards Gram stain (i.e. Staphylococcus aureus) were tested. These data proved that only compounds 1, 2, 4, 5, 6, 7, 20, 29 and 32 have antibacterial activity for growth inhibition of Staphylococcus aureus whereas only 1, 2, 4, 21 and 29 have antibacterial activity for Escherichia coli. On the other hand, DNA interaction study of complexes 9 - 32 with human DNA showed that all these complexes are binding with DNA which is enhances the probability of usingthese complexes as drug alternatives.

تحضير وتشخيص ودراسة الفعالية البايولوجية لبعض مشتقات الثايزولدين == Synthesis, Characterization and Biological Activity Study of Some Thiazolidine Derivativ

اسم المؤلف: احمد عبد الهادي مجيد الكيمي
اسم المشرف: داود سالم عبد
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: الثايزولدين - 4 - حامض الكاربوكسيلي هو عبارة عن حامض اميني كبريتي حلقي, مشابه في تركيبه الى الحامض الاميني البرولين, وينتج من تكاثف السيستاين مع الفورمالديهايد . تمتلك مشتقات الثايزولدين والاستايل ثايزولدين فعالية بايولوجية , وتستخدم في التطبيقات السريرية . تضمنت الدراسة تحضير وتشخيص مركبات جديدة للثايزولدين - 4 - كاربوكسيلك امايد, وتقييم فعاليتها البايولوجية , اذ تم تحضير المركب (T) من تفاعل الترفثالهايد مع السيستاين, ومن ثم مفاعلة مع انهدريد الخليك لتحضير المركب (AT) والذي يمثل تفاعل حماية لمجموعة الامين, بعدها تمت مفاعلة ((AT مع بعض الامينات الاروماتية للحصول على مركبات الثايزولدين - 4 - كاربوكسيلك امايد والجدول ادناه يوضح الصيغ التركيبية للمركبات المحضرة .التسلسل المختصر التركيب الكيميائي الاسم العلمي 1 T 2,2 - ( - 4,1فينلين) ثنائي ثايزولدين - 4 - حامض كاربوكسيلي2 AT 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل) ثايزولدين - 4 - حامض كاربوكسيلي)3 ATA1 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (4 - كلوروفينيل) ثايزولدين - 4 - كاربوكسيل امايد)4 ATA2 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - p - تلويل ثايزولدين - 4 - كاربوكسيل امايد)5 ATA3 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (6 - ايثوكسي بينزو[d] ثايزول - 2 - يل) ثايزولدين - 4 - كاربوكسيل امايد)6 ATA4 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - m - تلويل ثايزولدين - 4 - كاربوكسيل امايد)7 ATA5 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (4 - بروموفينيل) ثايزولدين - 4 - كاربوكسيل امايد)8 ATA6 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (2 - ميثوكسي فينيل) ثايزولدين - 4 - كاربوكسيل امايد)9 ATA7 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (4,2 - ثنائي برومو فينيل) ثايزولدين - 4 - كاربوكسيل امايد)10 ATA8 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (4 - ميثل - - 3نايتروفينيل) ثايزولدين - 4 - كاربوكسيل امايد)11 ATA9 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (3 - نايتروفينيل) ثايزولدين - 4 - كاربوكسيل امايد)12 ATA10 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (4 - نايتروفينيل) ثايزولدين - 4 - كاربوكسيل امايد)13 ATA11 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - (2 - نايترو فينيل) ثايزولدين - 4 - كاربوكسيل امايد)14 ATA12 2,2 - ( - 4,1فينلين) بس(3 - اسيتايل - N - o - تلويل ثايزولدين - 4 - كاربوكسيل امايد) اظهرت جميع المركبات المحضرة نواتج بحصيلة جيدة , شخصت المركبات المحضرة بواسطة تقنية تحت الحمراء اذ تميز المركبان ((T و(AT) بظهور حزمة قويه عند 3400 - 3550 cm - 1 تعزى لمجموعة OH الحامض الكاربوكسيلي , اما مركبات الامايد ثايزولدين فانها قد تميزت باختفاء الحزمة العائدة للحامض الكاربوكسيلي وظهور حزمة عند3100 - 3350cm - 1 تعزى لمجموعة NH الامايد . كما استخدمت مطيافية الرنين النووي المغناطيسي البروتوني 1HNMR لتشخيص المركبات باستخدام ال DMSO - d6 كمذيب حيث اثبتت التكاملات ومواقع الاشارات صحة المركبات المحضرة , اذ تميز المركب AT بظهور اشارة عند 13.03ppm تعزى لبروتون الحامض الكاربوكسيلي فضلا عن ظهور الايزومرات الفراغية الناتجة من الذرات الكيرالية للثايزولدين , كما تميزت مركبات الامايد ثايزولدين بظهور اشارة عند مدى 8.5 - 12.6ppm تعزى لبروتون NH الامايدية واختفاء اشارة بروتون الحامض الكاربوكسيلي . كما استخدمت مطيافية الرنين النووي المغناطيسي الكاربوني 13CNMR اذ اثبتت مواقع الاشارات صحة المركبات المحضرة . اضافة الى تقنية طيف الكتلة (Mass spectra) التي استخدمت في تشخيص المركبات حيث تميزت جميع الاطياف بظهور ذروات عند الايون الجزيئي لكل مركب. كما درست الفعالية البايولوجية للمركبات المحضرة كمضادات بكتيرية اضافة الى اختبار سميتها, اذ اظهر المركب ATA7 فعالية بايولوجية اعلى اتجاه بكتريا E.Coli وبقطر تثبيط 37ملم مقارنه بالمركبات الاخرى . | Thiazolidine - 4 - carboxylic acid is a cyclic sulfur amino acid , analogous in its structure to proline. It is formed by condensation of cysteine and formaldehyde. Thiazolidine and N - acetyl derivative were reported to possess biological activity and tested for clinical use. This study included preparation and characterization of new compounds of thiazolidine - 4 - carboxylic amide then evaluation of their biological activity, As it was in this study the preparation of compound (T) which were prepared from the reaction of Terphthaldehyde with cysteine, the compound (T) which reacts with acetic anhydride to the preparation of compound (AT) to protect amine a amine group , then reacts compound (AT) with some aromatic amines to obtaine compounds thiazolidine - 4 - carboxylic amide. The table below shows the structure of the prepared compounds. Nomenclature Structure Symbol Comp. No 2,2' - (1,4 - phenylene)dithiazolidine - 4 - carboxylic acid T 1 2,2' - (1,4 - phenylene)bis(N - acetylthiazolidine - 4 - carboxylic acid) AT 2 2,2' - (1,4 - phenylene)bis(3 - acetyl - N - (4 - chlorophenyl) thiazolidine - 4 - carboxamide) ATA1 32,2' - (1,4 - phenylene)bis(3 - acetyl - N - p - tolyl thiazolidine - 4 - carboxamide) ATA2 42,2' - (1,4 - phenylene)bis(3 - acetyl - N - (6 - ethoxybenzo[d ] thiazol - 2 - yl) thiazolidine - 4 - carboxamide) ATA3 52,2' - (1,4 - phenylene)bis(3 - acetyl - N - m - tolyl thiazolidine - 4 - carboxamide) ATA4 62,2' - (1,4 - phenylene)bis(3 - acetyl - N - (4 - Bromophenyl) thiazolidine - 4 - carboxamide) ATA5 72,2' - (1,4 - phenylene)bis(3 - acetyl - N - (2 - methoxyphenyl) thiazolidine - 4 - carboxamide) ATA6 82,2' - (1,4 - phenylene)bis(3 - acetyl - N - (1,4 - dibromophenyl) thiazolidine - 4 - carboxamide) ATA7 92,2' - (1,4 - phenylene)bis(3 - acetyl - N - (4 - methyl - 3 - nitro phenyl) thiazolidine - 4 - carboxamide) ATA8 102,2' - (1,4 - phenylene)bis(3 - acetyl - N - (3 - nitrophenyl) thiazolidine - 4 - carboxamide) ATA9 112,2' - (1,4 - phenylene)bis(3 - acetyl - N - (4 - nitrophenyl) thiazolidine - 4 - carboxamide) ATA10 122,2' - (1,4 - phenylene)bis(3 - acetyl - N - (2 - nitrophenyl) thiazolidine - 4 - carboxamide) ATA11 132,2' - (1,4 - phenylene)bis(3 - acetyl - N - o - tolyl thiazolidine - 4 - carboxamide) ATA12 14 All the synthesized compounds were good yields . The prepared compounds were identified by FT - IR Spectroscopy as distinguish two compounds (T)and(AT) were characterized by the appearance of strong peak at 3400 - 3500 cm - 1 which attributed to (OH) group for carboxylic acid , on other hand compounds were characterized by the disappearance of peak which attributed to (OH) for carboxylic acid and the emergence peak at 3100 - 3350cm - 1 which attributed to (NH) group for amide. Also we used Nuclear Magnetic Resonance Spectroscopy of the proton (1HNMR) to identify the compounds by using DMSO - d6 as solvent, as it has proved integration and sites signals the accuracy of the proposed , as distinguish compound (AT) was characterized by the emergence of signal at 13.03 ppm which attributed to the proton of carboxylic acid, as characterized compounds amide thiazolidine the emergence signal when the extent of 8.5 - 12.6ppm which attributed to the proton NH amide and the disappearance of a signal proton carboxylic acid . Also we used Nuclear Magnetic Resonance Spectroscopy of carbon (13CNMR) where proven sites signals the health of compounds prepared . In addition, the mass spectrometry technique (MS) was used in the diagnosis of the compound, where all spectra characterized by the appearance of peaks at the molecular ion for each compound. Also , the biological activity of the prepared compounds as antibacterial agents as well as drag toxicity. The ATA7 compound show high activity against E.Coli convoy frustration (37mm) comparison other compounds

تحضير ودراسة التوصيل الكهربائي لبعض املاح الاديبات في محاليلها المائية بدرجات حرارة مختلفة وحساب دوالها الداينميكية الحرارية القياسية اضافة الى اختبارها كمثبتات حرارية لمادة بولي فنايل كلورايد == Synthesis and The Audio Frequency Conductance and thermodynamic studies of Some Metal Adipat salts in Aqueous Medium at Different Temperatures and Use All Salts As Thermal Stabilizers to The PVC

اسم المؤلف: احمد سالم شنتة السدخان
اسم المشرف: انيس عبد الوهاب النجار | زكي ناصر السكيني
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: جرى قياس ودراسة التوصيلات الكهربائية عند الترددات الواطئة للمحاليل المائية من املاح الاديبات المحضرة بطريقتين : احداهما كيميائية لايونات المغنسيوم والباريوم والكوبلت والنحاس والنيكل والزنك (الخارصين) , والاخرى (ولاول مرة) كهربائية لخمسة منها عند درجات حرارية مختلفة ضمن المدى من 298.15 K وحتى 313.15 K باستعمال جهاز قياس التوصيلية (Conductivity meter) . اجريت التحاليل المتعلقة بنتائج التوصيـــــــلية الكهربائية بطريقة تقنية التقلــــــــيل للحد الادنى (Minimization) باستعمال اربع مــــــــــعادلات نظرية للتوصـــــــيلية وهي مـــــــــعادلات (Fuoss - Hsia وPitts) الموسعة والمحددة . اوضحت النتائج التحليلية للاملاح المستعملة انها جميعا لا تتصرف كالكتروليتات "قوية" وان تفككها ليس بالتفكك التام . كما بينت تلك النتائج ان التوصيلية الكهربائية المنخفضة غير الاعتيادية لتلك الالكتروليتات لا تعزى الى وجود الجزيئات المتعادلة كهربائيا ولكن تعزى الى تكوين مزدوجات الايونات (Ion - Pairs) . كما جرى حساب قيم حاصل فالدن فضلا عن استحصال قيم الدوال الديناميكية الحرارية القياسية (∆H˚ و∆S˚ و∆G˚) لعملية التجمع الايوني عند مختلف درجات الحرارة المشار لها اعلاه بوساطة اعتماد كل من ˳Λ وKA على درجة الحرارة . واخيرا جرى تدوين ومناقشة جميع النتائج المستحصلة . اختبرت الثباتية الحرارية لمادة PVC باستعمال جميع الاملاح واعطت نتائج ايجابيه بهذا الصدد ،اذ مزجت مع PVC بنسب وتم قياس TGA للمزيج . | The audio electrical conductances of aqueous solutions of magnesium, barium , cobalt , copper , nickel and zinc adipate have been measured at various temperatures in the range of 298.15 K to 313.15 K , using an audio frequency conductance bridge. These salts were prepared by two methods chemically and, for the first time, electrochemically method. The evaluation of conductance data was carried out by minimization technique using theoretical conductance equations of the complete and modified forms of Pitts and Fuoss - Hsia. Quantitative results showed that these salts do not behave as ''strong'' electrolytes , and that their dissociations are far from complete . The abnormally low conductances of these electrolytes are not due to the presence of electrically neutral molecules but to the ion - pair formation. The Walden product values, as well as the standard thermodynamic functions (∆H˚ , ∆G˚ , ∆S˚ ) for the association reactions for the four temperatures studied, have been evaluated from the temperature dependent of Λ˳ and KA respectively. All the obtained quantities were reported and discussed . Thermal stability of PVC was studied by using magnesium, barium , cobalt , copper , nickel and zinc adipate as stabilizers

دراسة مستويات بعض مضادات الاكسدة غير الانزيمية وعنصري الحديد والنحاس في مصل دم مرض اضطرابات الغدة الدرقية في محافظة ميسان - العراق

اسم المؤلف: مهدي عودة محمد الساعدي
اسم المشرف: ساهرة غريب صياح
الموضوع العام: علوم الكيمياء
السنة: 2013
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: the current study was designed to measure some Biochemical function in serum of patients with disorder of the thyroid gland (hyperthyroidism and hypothyroidism ), which can help in the early detection and follow - up of the malfunction of the thyroid gland.Specimens collected from 124 patients with malfunction of the thyroid gland Specimens were classified accord is to the type of disease ( an overactive thyroid gland = 62 , hypothyroidism = 62) and 62 blood samples in were collected from healthy non - infected persons (control group).The study included measuring automatically the levels of thyroid hormones, (FT4, FT3) and (TSH) in the serum using a Mini - VIDAS . The levels of vitamins (E, C) and beta - carotene , and uric acid were measured , also the levels of some trace elements (iron , copper) ,were measured in the serum three above groups.The results showed the following - :  The results of the present study ,the highest percentage of patients with hypothyroidism were indicated that females and the of malfunction of the thyroid gland is occurred at the third and fourth decade of life. The impact of the genetic factor in patients with excessive secretion of the thyroid gland were higher than in patients with deficient secretion of the thyroid gland. A significant increase in the level of the hormone tri - iodothyronin (FT3) and the level of the hormone tetra - iodothyronin (FT4) and a significant decrease in the level of thyroid stimulating hormone (TSH) in patients with excessive thyroid gland secretion compared to the control group. A significant decrease in the level of hormones (FT3), (FT4) and a significant increase in the level of the hormone (TSH) in patients with hypothyroidism compared to the control group.  Generally, there was a significant decrease in the level of vitamins C,E in the sera of patients with malfunction of thyroid compared to the control group. A significant increase in the level of uric acid in patients with excessive thyroid activity and a significant decrease in patients with thyroid failure compared to the control group.  A Significant decrease in the level of beta - carotene in patients with an overactive thyroid , and a significant increase in the level of beta - carotene in patients with hypothyroidism compared to the control group. A Significant decrease in the level of iron in the sera of patients with malfunction compared to the control group. A significant increase in the level of copper in patients with excessive thyroid activity and a significant decrease in patients with thyroid failure compared to the control group.

المصلحة في عقد التامين البحري : دراسة مقارنة == Interest in the Marine Insurance Contract A Comparative Study

اسم المؤلف: ديار حطاب قاسم
اسم المشرف: علي عبد العالي خشان الاسدي
الموضوع العام: القانون
السنة: 2018
الموضوع الدقيق: القانون التجاري
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:

الحماية المؤقتة للعلامة التجارية : دارسة مقارنة == The Temporary protection for trademark A comparative study

اسم المؤلف: بان علاء عمر محمد
اسم المشرف: حسين عبد القادر معروف
الموضوع العام: القانون
السنة: 2018
الموضوع الدقيق: القانون التجاري
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Temporary trademark protection is intended to preserve the right to a trademark when by it is concerned with the protection of trademark ownership when Paired with a certain period of time, which varies according to the circumstances in which such protection is legislated, or that may protect the trademark from any imminent attack Or maintained evidence from abuse or aggression when it's occurs, when it takes the form of procedure taken quickly. The importance of the research is that it discusses one of the subjects of intellectual right, which is a trademark that is especially important because of the diversity of these marks that distinguish products and services and gain specialty distinguish them from others, as the attack on the right of the trademark is of a special nature, As entail the damage is not limited to the owner's profits and sales, but may damage the value of the trademark and its moral reputation. The temporary protection of the trademark has it's own Provisions. It has not been directly covered by legislation. The Iraqi legislator has dealt with the provisions of temporary protection sporadically between the texts, making it difficult for us to establish a specific framework for such protection or to adopt a clear idea of it. The problem of research is to clarify the situation of Iraqi law on the establishment of this type of protection and it's domain in object and procedure, and the extent to which this protection coincides with developments at the legislative level in the developed countries that adopted this type of protection, And we will try to answer all these questions in the folds of this research. In the research methodology we will use the comparative analytical method. We will divide the research into two chapters, the first chapter of which isSummary…………………………………………………………………………………………………………..bspecified to the study of the definition of temporary protection of the trademark. We divided it into two topics : The conception of temporary protection for the trademark (first topic)' types and conditions of temporary protections (second topic).The second chapter is specified to temporary protections means for the trademark which divided them into two topics, temporary substantive protections means of the trademark (first topic), temporary procedural protections means of the trademark (second topic). One of our most important findings and recommendations is that temporary trademark protection seeks to preserve the right to a trademark when it is concerned with the protection of trademark ownership when coupled with a certain period of time, which varies depending on the circumstances in which such protection is initiated, On the brand of any imminent attack or keep evidence of aggression when it occurs, when it takes the form of actions taken in a hurry. We recommend that the Iraqi legislator in the Law on Trademarks designate a temporary protection section for the trademark that includes the text of the forms, terms and means of such protection

الدفع بوجود اتفاق التحكيم : دراسة مقارنة

اسم المؤلف: انوار محمد هادي
اسم المشرف: منقذ عبد الرضا علي الفزدان
الموضوع العام: القانون
السنة: 2017
الموضوع الدقيق: قانون المرافعات المدنية
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Arbitration is a specific system of litigation under which two or more parties agree to settle their civil, commercial and executive disputes outside of court. Such an agreement has two main aspects; positive and negative. In the first, parties agree to settle their disputes by using arbitration, while in the second; the agreed parties shall not resort to ordinary courts for dispute settlement. Consequently, all conflicting parties and court shall adhere to such an agreement. For example, if either party violates this agreement and resorts to legal proceedings, the court shall reject his claim after having ascertained of a correct arbitration resolution attaining all requirements; yet the court does not refrain from looking the case freely. The beneficial party shall adhere to this arbitration agreement through defence called defence by arbitration agreement, as a technical method of taking effect the obligatory positive aspect agreed upon by laws, which recognize the system of arbitration, but it did not determine a precise concept of this kind of defence; however, this is not considered a deficiency in legalization because minutes and definitions are not set forth therein in the content of the law. It is a deficiency on the party of jurisprudence, which has not determined a certain concept of this defence. It is thought that it is attributable to the difference over the nature of this defence, which is not only limited to the jurisprudence, law but also to and jurisdiction. Laws in comparison differentiate about the nature of traditional defences provided in procedural laws and considering it a certain defence. Defence with arbitration resolution is considered an application of estoppels, which means in jurisprudence prevention of contradictions in acts and sayings. So, either party violating an arbitration agreement, shall be forbidden to take any measure that does

الحماية الجنائية لسلامة الملاحة البحرية للسفن : دراسة مقارنة == Criminal Protection For the safety of maritime navigation of ships

اسم المؤلف: رنا عبد الرحيم مردان
اسم المشرف: محمد علي عبد الرضا عفلوك السلمان
الموضوع العام: القانون
السنة: 2017
الموضوع الدقيق: القانون الدولي الجنائي
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: Pat terrorism widespread phenomenon knew no boundaries can limit its scope, the transmission of the scourge of the land to the sea, to threaten the interests of the countries through compromise its security and safety as well as the threat of maritime trade, since compromising the integrity of the safe navigation of ships while sailing became obsessed with fear and anxiety threatens international trade in which the maritime constitute the bulk of national income economies, prompting the international community to stalking to suppress this phenomenon, the criminalization of all illegal acts that affect the safety of maritime navigation of ships planned serious criminal sanctions through legal provisions into national legislation That Iraq is one of those countries that keen on navigation safety of ships maritime terrorist acts threatened her, one of the parties was to ratify the Convention on the Suppression of Unlawful threatened the Safety of Maritime Navigation of 1988, but the problem is sometimes that Iraq, despite its accession to the International Convention of the Organization of navigation marine (IMO), but he did not issue any special legal legislation the safety of maritime navigation after the ratification of the Convention for the criminalization of terrorist acts contained in the Convention and ratified by Iraq, and at other times we find that Iraq has so far lacked a maritime law regulating the rules and provisions of maritime navigation and everything related exploitation sea, in addition to the cancellation of the Iraqi government in the final phase of the days of the US occupation of a number of laws relating to maritime navigation as a law Maritime Authority, as well as inadequate prescribed nationally in pass criminal protection of the safety of maritime navigation of ships and integrated level required by the international Organization for the safety of Maritime navigation criminal legislation . In front of this importance was the motive in choosing the subject of criminal protection for the safety of maritime vessels and its search navigation following the curriculum induction and analysis of the legal texts with the help of the cited legal texts of other nations, and to find out the criminal protection of the safety of maritime ships navigation details will divide my research in accordance with the structure based on three chapters, the first of the concept the safety of maritime navigation of ships, which includes the first two sections allocated first to introduce the safety of maritime navigation of ships, The second was the legal framework for criminal protection of the safety of maritime ships navigation, and dealt with in the second chapter of criminal protection for the safety of maritime navigation of ships, divided separation models for the two sections is also the first annexation of offenses against the safety of the ship and marine facilities, while the second section was for crimes urgent safety of people and protecting the marine environment. The third chapter annexation of the legal implications for offenses against the safety of maritime navigation of ships, divided the class into two sections, the first dealt with the criminal responsibility for offenses against the safety of maritime ships navigation, while the second section has reviewed the international responsibility for offenses against the safety of maritime navigation and the sanctions resulting from it, then followed the conclusion I have reviewed them what our findings and recommendations on the subject of the study
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