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تحضير مشتق جديد للبايروزولون ازو واستعماله في تقدير الكميات الضئيلة لبعض الايونات الفلزية بالطرائق الطيفية == Preparation of New Pyrozolone Azo Derivative And Use It For Micro Determination of Some Metal Ions By Spectrophotometric Methods

اسم المؤلف: شيماء حسن ملاح
اسم المشرف: حسين جاسم محمد
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تضمن البحث تحضير الكاشف الجديد 3 - (?4 - انتي بايرايل ازو) - 1 - نايتروزو - 2 - نفثول واجراء دراسة اولية مع (9) ايون فلزي واستحداث طريقة طيفية لتقدير كل من النحاس (II) والكوبلت (II) بهذا الكاشف في الوسط المائي، اذ كان الطول الموجي الاعظم للكاشف (374) نان | The research includes primary study of the reaction of 3 - (4? - Antipyriyl azo) - 1 - Nitroso - 2 - naphthol (APANN) with (9) metal ions and spectrophotometric method for the determination of copper (II) and Cobalt (II) ions with this reagent. The wavelength of maximum absorption (?max) for the reagent is (374) nm and for complexes formed between these ions with this reagent was found at (430.5) nm and (432) nm for both copper (II) and Cobalt (II( respectively in aqueous medium, also the optimum conditions for the reaction of these ions with the reagent were employed ,such as the volume of reagent solution, time, temperature, type of buffer, order of addition and effect of pH, calibration curves of these complexes were constructed. Beer's law was obeyed in the range (0.1 - 2.5) ppm of copper with a correlation coefficient (R2= 0.9971) and molar absorptivity ? = 1.83 × 104 L.mole - 1.cm - 1 and Sandell sensitivity was (0.00349) ?g.cm2 - , as for Cobalt, the range was (0.1 - 2.5) ppm with a correlation coefficient (R2= 0.9965) and molar absorptivity ? = ) 3.3×104 ( L.mol - 1.cm - 1 ,and Sandell sensitivity was (0.0018)µg.cm - 2. The stoichiometry of the formed soluble complexes between copper (II) and Cobalt(II) with reagent was investigated by both the continuous variations method and mole ratio method, the ratio (M : L) was (1 : 2) for Copper complex and Cobalt complex at pH (8.5) for both complexes. The stability constant (Ksta) for the complexes of copper (II) and Cobalt (II( was equal to (8.237 ×108 L.mol - 1) and (1× 108 L.mol - 1) respectively. Precision and accuracy of the analytical procedure were showed for (0.5) ppm of Cu (II) and Co (II) that R.S.D.% was equal to (0.97), (0.73) , (Erel, Re)% (0.6, 99.4)%, (0.4, 99.6)% for these ions, respectively. The analytical procedure were showed for (1) ppm of Cu (II) and Co (II) R.S.D.% was equal to (0.41,0.60) , (Erel, Re)% (0.3, 99.7)%,(0.2, 99.8)% for these ions respectively. The interference of metal ions in the presence of related ions was determined, as well as, masking of these ions by suitable masking agents was studied. The study of effect of three kinds of surfactants on the absorptions of the complexes and calculation of stability constants and treatment of the results statistically and make comparison with aqueous medium were done. The physical properties of precipitants were studied through the establishment of melting point, solubility and molar conductivity as well as the measurement of infrared spectra , and C.H.N, with the suggestion of structural formula of the formed complexes with the reagent (APANN). The method was applied for the determination of the content of copper (II) in tea leaves samples and Cobalt (II) in raw caw milk samples. Finally ,The biological activity of these complexes was tested with four types of bacteria.

تاثير بعض الادوية على بعض الانزيمات الناقلة لدى مرضى السكري النوع الثاني في محافظة بابل == Study Effect of Some Drugs On Some Transfer Enzymes In Diabetes Mellitus Type 2 In Babylon Province

اسم المؤلف: زينب غالب عبد الكريم الجبوري
اسم المشرف: عودة مزعل ياسر الزاملي
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: شملت الدراسة 100 مريضا بداء السكري من النوع الثاني )غير المعتمد على الانسولين( NIDDM، تراوحت اعمارهم بين ) 53 - 35 ( سنة وتم الحصول على النماذج من المرضى المراجعين الى مركز السكري في مدينة مرجان الطبية في محافظة بابل - العراق، بالاضافة الى 35 شخص ا اصحاء | This study involved 100 patients with Diabetes Mellitus type 2, with average of age between (35 - 63) years old. The patients were enrolled in the Diabetes Center in Merjan Medical City, in Babylon Province, Iraq at February 2014 to August 2014. In addition to 50 healthy persons who represent control group, and their age between (35 - 55) years old.The patients were divided into three groups as followingFirst : (28 patients were treated with Metformin (Glucophage) drug).Second : (30 patients were treated with Daonil (Glibeneclamide) drug).Third : (42 patients were treated with Metformin and Daonil).In addition to 50 healthy persons who are selected as control group (without chronic diseases or diabetic and without smoking).The Diabetes Mellitus type 2 was characterized as in WHO criteria which including that all patients in this study, (the patients who are not suffering from hypertension, the asthma, smoking, alcoholism and without using any other drugs over the essential diabetes drugs except that of (Metformin and Daonil) are dismissed in this study). Serum and whole blood were used to estimate the levels of fasting blood glucose, urea, creatinine, proteins, cholesterol, tri glyceride, fatty proteins (HDL - c, LDL - c and VLDL - c) and liver enzymes (ALT, AST and GGT) in the serum, HbA1c was detected in the whole blood. MDA and Glutathione in the erythrocytes. In this study, It was found that there are significant and insignificant differences for each of variables related to Diabetes for different types of drugs. Also, the glutathione S - transferase GST was purified from red blood cells (RBC) of control group by ionic exchange chromatography by means of DEAE Cellulose. After that, the electrophoresis of resulted enzyme was made to assess the molecular weight by using of Sodium Dodecyl Sulfate - Poly Acrylamide Gel2Electrophoresis (SDS - PAGE). The same process was done by using NAITIVIN apparatus to separate the enzyme quantified, and the resulted enzyme from NAITIVIN was treated with the drugs taken by patients. After that, the activity of GST enzyme was measured to show the different drugs effect upon the GST enzyme activity. For the purified enzyme activity after treating it with drugs was 3.62 , 3.57, 3.66 ?mol / min / ml , for each of Metformin, Daonil, and Metformin & Daonil respectively, while the activity of GST purified enzyme without treating with drugs was 3.24 ?mol / min / ml.Through this study, it has been noticed that there is an increasing of enzyme activity after purifying and mixing it with drugs, and this increasing results from the drugs effect upon GST activity, for the enzyme use to transform these poisons (drugs) and resulted compounds outside the body.

تحضير وتشخيص بوليمرات جديدة مقاومة لللهب ودراسة خواصها الحرارية == Synthesis And Characterization of New Flame Retardant Polymers And Study Their Thermal Properties

اسم المؤلف: محمود عودة مطشر
اسم المشرف: محمد علي مطر
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تستخدم البولي ايميدات الاروماتية على نطاق واسع في الصناعة لما لها من خصائص ممتازة في الثبات الحراري, الصلابة العالية ومقاومة اللهب, وهي واحدة من البوليمرات التجارية القوية جدا والعالية الاداء ولها استخدامات وتطبيقات واسعة في التكنلوجيا المتقدمة ,وتضمنت ال | Aromatic polyimides have been widely used in industry because of their excellent properties in thermal stability, high hardness and flame resistance. The present work involved preparation of new diamine monomers ( ABBB, ABAB, ABTB, ABDB, BPP, BCP, BDBP) containing (bromine, chlorine, phosphorus) as flame retardants and introducing them in reaction with different dianhydrides including )PMDA, BTDA, 6FDA) producing new aromatic polyimides (P1 - P7), as follows : - 1. preparation of aromatic diamine monomers containing bromine (ABAB and ABBB), and then introduced in reaction with dianhydride (PMDA) by solution polycondensation producing polymers (P1 and P2) respectively.2. preparation of aromatic diamine monomers which containing elemental (chlorine and bromine), a (ABDB, ABTB) and then reaction with dianhydride (BTDA and PMDA) respectively by solution polycondensation producing polymers (P3 and P4). 3. Preparation of aromatic diamine monomers which containing elemental phosphorus, (BDBP, BCP, BPP) and then their reaction with dianhydride (BTDA, 6FDA, BTDA) by solution polycondensation producing polymers (P5, P6, P7).The prepared monomers and polymers were characterized by (FT - IR and 1HNMR Spectra). The thermal stability of these aromatic polyimides were investigated by means of thermo gravimetric analysis (TGA) in a argon atmosphere and at a heating rate of 10°C/min at 800°C and by comparing them with aromatic polyimides (PIPM, PIBT, PI6F) empty elements flame retardant, where proven polymers (P1 - P7) stability of heat is very high, where temperatures were at loss (50%) by weight (T50%) more than (800oC) while the aromatic polyimides (PIPM, PIBT, PI6F) ranging between (492 - 582oC), and the percentage of remaining at a temperature of 800 o C for polymers( P1 - P7) ranging between (59 - 71%) on reverse polymers (PIPM, PIBT, PI6F), the percentage of remaining range (20 - 42%) , has been proven polymers (P1 - P7) high resistance to flame through the rate ratios (Char yield%) at a temperature of 500 o C where it was ranging between (86 - 99%), while for polymers (PIPM, PIBT, PI6F) ranging between (48 - 56%) at the same degree. and has been studying and evaluating the solubility of polymers prepared where appearance polymers (P1 - P7) solubility is very high, especially in solvents (polar aprotic) and because the process of modification in its chemical composition, where the presence of groups hydroxide and flexible ether linkages averse polymers (PIPM, PIBT, PI6F), which showed a lower solubility.

تخليق قواعد شف جديدة مشتقة من انهدريد البايرومليتك == Synthesis ,Antibacterial of Some Novel Schiff Bases Derived From Pyromellitic Dianhydride

اسم المؤلف: عذراء محمد سلوم
اسم المشرف: امينة عبد الرحمن فياض | عماد تقي علي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: تم تخليق قواعد جديده مشتقة من انهدريد ثنائي البايرومليتك بعدة خطوات. حيث حضرت مشتقات حامض البايرومليتك المتناظره a­c[ I ] من تفاعل انهدريد ثنائي البايرومليتك مع بعض الامينا ت الاورماتية الحاويه على (مجاميع ساحبه واخرى دافعة ) في الاسيتون كمذيب. واشتملت | The novel Schiff bases derived from pyromellitic dianhydride were synthesized by several steps reaction. A symmetrical diamic acide [I ]a - c was synthesized by the reaction of pyromellitic dianhydride with some aromatic amines (containing electron withdrawing , repulling groups ) in dry acetone.In the second step the diacids were converted to their corresponding diimide [II ]a - c using acetic anhydride and sodium acetate system as a dehydrating agent, via the intramolecular cyclization steps of amic acids.The third step was to synthesis the hydrazone derivatives from the reaction of diimides , with 80 % hydrazine hydrate at (50 - 60)C?.These hydrazone derivatives were allowed to react with several aromatic aldehydes to form new Schiff bases via step four at a temperature near by (80 - 85)C?. As shown in the following scheme (3.1). All the novel compounds and their structures have been ascertained by their melting points , mixed melting points , C.H. N analysis , FTIR , UV - Viss. and 1HNMR spectroscopy for some of them. Also the biological activity of some of them was studied which showed that these compounds have different activities towards the studied bacteria.

تحضير وتشخيص ودراسة الفعالية البايولوجية لبعض مشتقات البريميدين الجديدة بتطبيق تفاعل سوزوكي == Synthesis And Characterization And Biological Activity Study of Some New Pyrimidine Derivatives Via Application Suzuki Reaction

اسم المؤلف: رؤى جميل كامل
اسم المشرف: نبيل عبد عبد الرضا
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء العضوية
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تضمنت الرسالة تحضير وتشخيص عدد من مشتقات البريميدين الجديدة من خلال تطبيق تفاعل سوزوكي، كما شملت الرسالة الفعالية البايولوجية للمركبات المحضرة ضد فيروس الايدز، تم انجاز موضوع الرسالة بتطبيق الاجزاء التالية : الجزء الاول تحضير المركبات 99 , 101 , 103 , 1 | The thesis included a detailed study of the biological importance of Pyrimidines compounds. The literature screening included the synthesis of different derivatives of pyrimidines compounds as well as their chemical reactivity , in addition to the experimental part which included the chemical procedures for preparation of the new derivatives of pyrimidine. New pyrimidine derivatives have been prepared by several parts : The first part include preparation of compounds 99 , 101 , 103 , 105 , 107 , 108 , 110 , 112 , 114 , 116 by Suzuki coupling reaction via reaction of uracil derivatived with the aromatic boronic acids to give new derivatives.The second part includes preparation of pyrimidine derived 117 by nitration of compound 42 using of concentrated nitric acid with concentrated sulfuric acid and preparation of new derivatives starting from compound 117 via Suzuki coupling reaction with some aromatic boronic acids.The third part includes includes preparation of new two compounds derived from compound 120 via Suzuki coupling reaction with the different boronic acides. The fourth part includes preparation of pyrimidine derivatives 126 by reaction of pyrimidine derivatives 120 with para - chloroaniline via coupling reaction to give the new derivative of azo pyrimdine dye.The fifth part includes preparation of new two compounds derived from compound 126 via Suzuki coupling reaction with the different boronic acides.As well as the thesis which us discussed the preparation and identification of new pyrimidine derivatives from throough spectra (I.R) , (1H - NMR) , (13C - NMR) and (C.H.N) and specta (HSQC) , (COSY) and (HMBC). For some of these compounds, and these identification studies approved the correctness of the chemical structures for the prepared derivatives. As well as in the thesis is included biological activity against AIDS. Scheme (1)R NO. R NO.4 - OH 96 4 - CHO 984 - OMe 109 4 - Cl 1004 - CN 111 4 - OEt 1024 - CF3 113 4 - OMe 1043,4 - OMe 115 4 - Br 106 (A) : (Ph3P)4Pd, Na2CO3, n - PrOH, Reflux(B) : NaNO2, HCl, (0 - 5)C°, 16h.

تحضير وتشخيص الليكاند 7 - ]2 - (بنزاميدازوليل) ازو [ - 8 - هيدروكسي كوينولين مع بعض ايونات العناصر الانتقالية ودراستها ضوئيا == Preparation And Identification of Ligand 7 - [2 - (Benz Imidazolyl)Azo] - 8 - Hydroxy Quinoline (BIAHQ) And With Some of Transition Elements Ions And Photo Study

اسم المؤلف: سؤدد عبد الباقر جابر
اسم المشرف: حسن عباس حبيب | خالد جواد العادلي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: لقد تضمنت هذه الرسالة تحضير نوع جديد من ليكاندات الازو العضوية غير المتجانسة حلقيا الحاوية على مجموعة ازو واحـدة وهو الليكاند 7 - ]2 - (بنزاميدازوليل ازو[ - 8 - هيدروكسي كوينولين(BIAHQ).وقد تم تشخيص هذا الليكاند بوساطة طيف الكتلة وبروتون طيف الرنين الن | This research included prepare a new ligand of azo organic heterocyclic ring containing one azo group which ligand 7 - [2 - (Benzimidazolyl azo) - 8 - hydroxy quinoline] (BIAHQ). Has been identification this ligand by mass spectrometry , proton nuclear magnetic resonance spectra ,infrared and UV - visible as well as analysis of the elements(C,H,N), included the preparation of four complexes of ligand (BIAHQ) with metal ions Co 2+ , Ni 2+,Cu 2+ and Zn2+ also studied the spectra of infrared spectra of the complexes prepared, and when compared with the spectra of the free ligand gave the obvious changes have shown these spectra a new peaks were not already present in the spectra ligand This is due to corrdenation between the metal ions under study with the atoms donor nitrogen group azo and nitrogen atom imidazole ring (N3) in the molecule of ligand, suffered with other peakes obvious changes in the shape, intensity and location, and an indication of this process for corrdenation between the metal ions under study and ligand, also studied the spectra of UV - visible, as well as a rigorous analysis of the elements (C,H,N) has been shown by the results agreat compatibility between the ratios calculated theoretically and practically of acquired. Through the results that have been reached suggested formulas compositional complexes showing through which that ligand azo imidazole mono - azo behave as ligand Triplalt coordenat through a nitrogen atom imidazole ring (N3),nitrogen group azo away from the ring heterogeneous and Oxygen of hydroxy quinoline group, which leads to the formation of complexes hexagonal symmetry. Studied the kinetics of photochemical dissociation of these complexes claw through irradiation solution single - wavelength light 365=? nm issued by the mercury lamp low pressure and at a temperature of 25 ?c and show that the interaction of dislocation is first order for all complexes. Was calculated photolysis rate constant kd mediated follow spectral changes during the process of irradiation. For access to the optimum conditions for the dissolution of these complexes have been studying the impact of several factors on the behavior of photochemical included : study the effect of the change in the intensity of light on the rate of disintegration and found that the increas in the intensity of the incident light increased the rate of disintegration of the complexes , as well as the study of the disintegration of the complexes in the temperature range 30 - 15?c found it increasing the temperature increases rate of disintegration. Values were calculated activation energy for all complexes , also studied the effect of the acidic function within the range of 9.3 and found that the rate of the disintegration of the four complexes increases with increasing pH solution. It was the study of the effect of the solvent polarity on the rate of disintegration using solvents ( methanol , ethanol,1 - butanol and isopropanol ) and found that the higher the rate of the disintegration of the complexes have been achieved in methanol , while lower rate was in isopropanol.Also thermal stability studied for ligand and complexes were submitted to thermal analysis (TGA and DSC) activation thermodynamic data are calculated and determainTg ,Tc , Tm and Td.

تحضير ودراسة طيفية وامتزاز لمعقدات بعض ايونات العناصر الانتقالية لليكندات المشتقة == Synthesis Spectroscopic And Adsorption Studies of Some Ions Transition Metal Complexes For Ligands Derived From Sulfamethoxazole And Its Mixed Ligands

اسم المؤلف: فرح علي داود
اسم المشرف: ساهرة صادق عبد الرزاق | احمد ثابت نعمان
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: العربية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: ان الهدف من الدراسة هو تحضير وتشخيص ليكاند ثنائي السن : - [4 - (5,5 - dimethyl - 3 - oxocyclohex - 1 - enylamino) - N - (5 - methylisoxazol - 3 - yl)benzene sulfonamide]من تفاعل السلفاميثوكسازول مع الدايميدون لينتج الليكاند [H2L] باستخدام طريقة الصهر ا | The aim of the study is the preparation and characterization of bidentate Ligand [4 - (5,5 - dimethyl - 3 - oxocyclohex - 1 - enylamino) - N - (5 - methylisoxazol - 3 - yl) benzene sulfonamide]. The ligand was prepared by fusing sulfamethoxazole and dimedone at (170) ?C for half hour. The prepared ligand was characterized by FTIR,UV - Vis spectroscopy, H1,C3 - NMR spectra, mass spectra, molar conductivity measurement and melting point. The molecular structure for the ligand [H2L] which was proposed as drawn in the figure below : - Ligand [H2L]The complexes prepared using reflux in ethanol as solvent were two types namely : - 1 - Complexes of (1 : 1) mole ratio formula [M(H2L)(H2O)2]Cl22 - Complexes of (1 : 1 : 1) mole ratio formula [M(H2L)(HA)] in the presence of KOH as a base, Where : - M(II) = (Co ,Ni ,Cu) HA= 3 - amino phenol. Spectroscopic methods (FT - IR, UV - Vis spectroscopy) along with (A.A), chloride content and melting point were carried out in addition to molar conductance were done for the characterization of all complexes.The proposed tetrahedral geometry around the metal ions studied were concluded from these measurements. [M(H2L)(H2O)2]Cl2 [M(H2L)(HA)]Molar ratio method were used to determine M to L ratio at maximum wave length (?max=455nm ).The ratio were (1 : 1) mole for both complexes (1) and (4). Bentonite clay was used as adsorbent surface to gather with complexes (1) and (4). The adsorption time investigated was between (15 - 120) min at (25)°C as constant concentration for complexes being (70) mg/L for complex (1) and (50) mg/L for Complex (4) and mesh 75))?m. The results revered that the time needed to reach concentration equilibrium in the were 60 to 75 min for complex (1) and (4). during studying isotherm adsorption for the two complexes on bentonite surface, the results revealed that the trend of the adsorption isotherm was (L1) type according to Giles classification , which means that the adsorbent distributed horizontally on the bentonite surface to from a single adsorption layer type langmire.The adsorption phenomenon was studied at different temperatures (10, 25, 37.5, and 50) oC. The results of the adsorption for both complexes on bentonite surface were showed an increase with increasing temperature (endothermic process). Thermodynamic functions (?Ho, ?Go, and ?So) were calculated and the results were discussed. Generally, the increase in the pH of solution was showed an increase in quantity of both complexes that adsorbed on bentonite clay surface at a certain temperature. The study proved that an increase of adsorbent weight may be enhanced the adsorption process of both complexes. Moreover, the particle size of clay surfaces has an influence on the adsorption process showing an increase in adsorption quantity as the particle size decreased.

دراسة بايوكيميائية وجزيئية لتاثير مرض السكري من النوع الثاني على مستوى الهوموسيستين وعلاقته بالجين (SHMT1C1420T) == Biochemical And Molecular Study on The Effect of Diabetes Type II on Homocysteine Level And Its Relationship With Gene (SHMT1C1420T)

اسم المؤلف: حسام داود عبد الله
اسم المشرف: نزار احمد ناجي | عقيل حسين علي
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: الكيمياء اللاعضوية
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: في هذا البحث تم تحضير واستخدام ليكاندين من مشتقات ال 2 - مركبتوبنزاميدازول وهما 2 - بنزويل ثايو بنزاميدازول (L1) و2 - ) بارا نايتروبنزويل ) ثايوبنزاميدازول (L2) لتحضير نوعين من المعقدات احدهما بوجود الليكاند المشترك phenanthroline (L') 1,10 - مع ايونات ا | IN this work Two of 2 - mercaptobenzimidazole derivatives ligands 2 - benzoyl thiobenzimiazole (L1) and 2 - (p - nitrobenzoyl) thiobenzimiazole (L2) were prepared and used to synthesize two types of transition metal complexes ; One of the set of complexes was prepared in presence of a co - ligand 1,10 - phenanthroline(L') with the metal ions V(IV), Cr(III), Co(II), Ni(II), Cu(II), Cd(II) and Zn(II), the other set of complexes was prepared with the heavy metal ions Rh(III), Pd(II), Pt(IV) and Au(III) using conventional method. These ligands and their metal complexes were isolated and characterized in solid state using FT - IR, UV - Vis spectroscopy, Nuclear magnetic resonance spectra 1H, 13C - NMR, flame atomic absorption, elemental analysis C.H.N.S. and magnetic susceptibility measurements as well as melting point and conductivity measurements. The nature of bonding between the metal ion and the donor atoms of the ligands was demonstrated through the calculation of Racah parameter and other ligand field parameters, which were calculated using suitable Tanabe - Sugano diagrams. The nature of some (L2) complexes in liquid state was studied by following the molar ratio method which gave results approximately identical compared with those obtained from the isolated in the solid state; also, stability constants of the prepared complexes were studied , they were stable in the molar ratio 1 : 1.According to the results of the above measurements, the following shapes were suggested for the prepared complexes : Complexes of mixed ligands (L1 with L') : All complexes have an Oh geometry except V(IV) complex has a square pyramid geometry. Complexes of ligand (L2) : Complexes of Rh(III), Pd(II) and Au(III) have a square planar geometry, while Pt(IV) complex has an Oh geometry.A theoretical treatment of the ligands and the prepared complexes in gas phase was done using two programs; Hyperchem - 8 and Gaussian program (GaussView Currently Available Versions (5.0.9) along with Gaussian 09 which is the latest in the Gaussian series of programs).Hyper chem. - 8 program used the molecular mechanics and semi - empirical calculation, the heat of formation (?H?f), binding energy (?Eb) dipole moment (µ) for the free ligands and their metal complexes were calculated using ZINDO/1, PM3 and AMBER methods at 298 K. It was found that the complexes were more stable than their ligands; furthermore, the electrostatic potential of free ligands was calculated to investigate the reactive site of the molecules, PM3 was used to evaluate the vibrational spectra of free ligands ,the obtained frequencies agreed well with those values experimentally found; in addition, the calculation helped to assign unambiguously the most diagnostic bands.Electronic spectra measurements for the ligands were calculated theoretically using ZINDO/S method comparing it with the experimental results. It was found that there was a closely relationship between the theory and experimental spectra.Gaussian program semi - empirical (PM3) method which used in order to calculate : the geometry optimization, dipole moment (?),total energy ,electrostatic potential, ELUMO and EHOMO was obtained, evaluate the vibrational spectra of free ligands and these obtained frequencies agreed well with those values experimentally found.Also electronic spectra measurements for the ligands were calculated theoretically by using the job type : Single point energy (SP) along with ZINDO method and also the job type frequency (Freq) used along with CIS method (3 - 21G).

تقدير السلينيوم بالطرق الطيفية في نماذج حياتية وبيئية == Estimation of Se By Spectrophotometric Method In Vital And Environmental Samples

اسم المؤلف: داليا عبد الامير احمد
اسم المشرف: صادق جعفر باقر
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: يعد مرض السكري من الامراض المزمنة الواسعة الانتشار في العالم، ومن المشاكل الصحية الرئيسية في معظم دول العالم يضم هذا المرض مجموعة من الاضطرابات الايضية المختلفة (كاربوهيدرات، بروتينات، دهون )، اهمها ارتفاع مزمن في مستوى سكر الدم، حيث ان لتحلل الكلوكوز ف | Diabetes is a chronic disease widespread in the world and lt is amajor health problem. It is agroup of metabolic disorderd including carbohydrates , proteins and lipids. It is considerded as chronic high blood sugar (hyperglycemia). The glycolytic pathway in the cells play an important role to produce the serine which is formed by turning the phosphoglycerate in a series of steps. Serine is behaved as a donor of methyl group catalyzed by serine hydroxyl methyl transferase to produce homocysteine in a series of steps using vitamine B12 and tetrahydro folate (folate cycle) to control the lack of homocysteine that causes high damage to the lining of arteries and other organs , which in turn leads to partial decrease in insulin secretion or lack of insulin receptors. This may effect the eyes , kidneys , blood vessels, and nerves. This research includes people with diabetes type II. admitted to the teaching hospital in Tikrit, Samples have been taken from 40 patients (22 males and 18 females) and (5) samples of healthy males from the staff of the University of Tikrit, The study included two parts : - 1 - Biochemical study : - included the measurement of plasma level of homocysteine from the blood of patients with type II diabetes which showed : - 1 - Significant increase (P

تحضير وتشخيص بعض مشتقات4، 2، 1 و4، 3، 1 - اوكسادايازول وتقييم فعاليتها البايولوجية == Synthesis And Characterization of Some (1,2 ,4 & 1,3 ,4) - Oxadiazoles And Evaluation Their Biological Activity

اسم المؤلف: بشرى فيصل نعمان
اسم المشرف: خالد مطني محمد الجنابي
الموضوع العام: علوم الكيمياء
السنة: 2009
الموضوع الدقيق: الكيمياء اللاعضوية
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: في هذه الدراسة تم تحضير ثلاثة ليكاندات ازو اميدازول جديدة (L1 - L3) وتم تشخيصها بوساطة اطياف ,C.H.N ,1HNMR, 13CNMR, UV - Vis, I.R طيف الكتله اضافه الى الطرائق الفيزيائيه من ذوبانيه ودرجة انصهار.حضرت عدد من المعقدات الجديدة لايونات Cd(II), Zn(II), Ni(II) | In this work, three azo imidazole ligands [L1 (2,3 - DMBAI), L2 (2 - CyBAI) and L3 (4 - SuBAI) ] have been prepared and characterized by I.R, UV - Vis spectra, (C.H.N.) microanalysis, 1HNMR, 13CNMR, mass spectroscopy and other physical properties like solubility and melting point measurements.A wide range of new complexes of Co( ), Ni( ), Cu( ), Zn( ), Cd ( ) and Hg ( ) with azo ligands (L1 - L3) were prepared after fixing the optimum conditions of pH and molar concentration. The structures of these complexes were assigned according to the molar ratio, which was obtained from the spectroscopic studies of the complexes solution of the above metal ions. However, metal - ligand (M : L) ratio of 1 : 2 were obtained.Stability constant have been founded in optimum concentration and optimum pH of complexes.The percentages of the metals in the complexes have been measured by flame atomic absorption spectrophotometer (A.A.) technique. Conductivity measurements with optimum concentration of prepared complexes have shown non - ionic character for all complexes in ethanol.The magnetic susceptibility measurements of Zn ( ), Cd ( ) and Hg ( ) complexes exhibit diamagnetic behavior, while paramagnetic properties were recorded for all the other complexes The UV - Vis spectra of the prepared complexes showed bathachromic shift in ?max , while the IR spectra ( using KBr disc) of the complexes showed changes in the band shape and density formed with those of the free ligand which indicated the complexation between the metal ions and ligands through the N atom of imidazole and azo group The analysis results showed that the proposed geometrical structure were octahedral configuration for all complexes and the general formula are : [M (Ln)2 X2 ]. mH2O , when M= Co( ), Ni( ), Cu( ), Zn( ),Cd ( ) and Hg ( ) ; L= ligands ; n= 1 - 3; X= Cl ; m= 0,1,2.

تحضير وتشخيص بعض مركبات قواعد شف الحلقية الجديدة ودراسة انتقائية معقداتها وبوليمراتها الكلابية == Synthesis And Characterization of Some New Heterocyclic Schiff Bases And The Study of Their Metal Ions Selectivity Complexes And Chelating Polymers

اسم المؤلف: دينا سعدي احمد مخلف الفلاحي
اسم المشرف: علي طه علي السامرائي
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: علوم الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: تتضمن هذه الدراسة تحضير مشتقات الاوكسادايازول (4,2,1 و4,3,1) ودراسة الفعالية البايولوجية لبعضها وذلك بتحضير المركب 2 - امينوثايازول حامض الخليك (1) من تفاعل 2 - امينوثايازول مع كلورو حامض الخليك في الايثانول المطلق ثم تحضير معوضات الاميدواوكزيم (6 - 2) ا | This study deals with the synthesis of (1,2,4 & 1,3,4 - ) Oxadiazole compounds and evaluation their biological activity.The synthesis was outlined as follows : - 1 - 2 - aminothiazole acetic acid (1) was prepared through the reaction of 2 - aminothiazole with chloroacetic acid.2 - Some new amidoxime derivatives (2 - 6) were synthesized by the reaction of substituted aromatic nitriyle with hydroxylamine hydrochloride.3 - the reaction of compound(2 - 6) with 2 - aminothiazole acetic acid (1) in the presence of (DCC) afforded compounds (7 - 11) namlly; N - O - (subs) amidoximyl - thiazol - 2 - yl - amino carboxylate. cyclo dehydration reactions of compounds(7 - 11) by heating yielded the corresponding1,2,4 - oxadiazol (12 - 16).4 - 5 - pyridyl - 1,3,4 - oxadiazole - 2 - thiol (17) was prepared by the reaction of Nicotinic acid hydrazide with carbondisulfide (CS2) in alcoholic(KOH).5 - Reaction of compound (17) with aryl halides in the presence of alcoholic(KOH)yielded the corresponding thioethers (18 - 25). 6 - Some hydrazone derivatives (28 - 30) were prepared by the condensation reaction of benzoic acid hydrazide (27) with appropriale aromatic aldehyde , these hydrazone were cyclized to the corresponding1,3,4 - oxadiazoles (31 - 33) using(PbO2) in glacial acetic acid. These compounds were characterized by asins available spectroscopic methods (UV,IR and NMR) , the spectral data obtained are combatable with the structures assigned to these compounds , some of these compounds were tested againstThis study also include the evaluation of biological activity of some prepared (12,13,14,15,16,18,19,20,21,23,24,25,31,32&33) on the growth of four types of pathogenic bacteria , (Escherichia coli, pseudomonas auruginosa, klebsela pneumoniae (gram negative) and staphylococcus aurous (gram positive) ).The results abtained are shown in tables (22 - 24).

تحديد الظروف الفضلى للتفكك الضوئي لصبغة الاليزارين الصفراء على سطح اوكسيد الزنك المعدل والمسند == Determination The Optimum Conditions For The Photo Degradation of Alizarine Yellow Dye On The Surface of Modified And Supported Zinc Oxide

اسم المؤلف: سوزان ضياء رؤوف
اسم المشرف: احمد كاظم عباس
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تم في هذا البحث تحضير عدد من مركبات قواعد شف الحلقية غير المتجانسة وكما في الجدول ادناه : التركيب الرمز جرى تشخيص المركبات المحضرة باستخدام درجات الانصهار,الطرق الطيفية , FT - IR , H1 NMR , CHN Analysis ثم درست قابلية المركبات على تكوين معقدات ملونة ذائبة | The synthesis of heterocyclic schiff bases was achieved as shown in the table below : structure codeIn the first part of this work all the compounds were characterized by their M.p,IR,H1NMR and Elemental analysis CHN.In the second part ,the new compounds were examined by (spot test) for their metal complexes only compound D gave coloured compound with Cu2+ ions.A detailed study for this complex was carried for L/M ratio by mole ratio and continous variation method , calibration curve of Cu2+ ions were established depending on compound D.In the third part ,compounds A,B,C were loaded on poly urethane foam with 5% of the compounds and compound E with 10% to the foam so that chelating polymers P1,P2,P3,P5 were prepared respectively.Compound D was copolymerized with bis phenol A because its phenolic schiff base to produce polymer P4 with 10% of compound D.A complete analytical study for the prepared polymers regarding their loading capacity for different ions specially transition metal ions and heavy metals like Pb2+ and Cd2+ which are a major source of pollution.The study included two major factors i.e treatment time and pH and was conducted by batch study.Polymers P1,P2 and P3 showed same behavior towards the studied ions , on the other hand polymer P4 showed the highest loading capacity for all ions while polymer P5 showed the lowest this can be shown as : - Loading capacity P5< P1 , P2 , P3 < P4The highest loading capacity in all polymers was for Pb2+ ions , other ions were different in their order according to each polymer.A study for the regeneration of loaded polymer P5 (as an example) was conducted using (4M) HCL. The %recovery of Cr3+,Pb2+ and Co2+ was almost 90% or higher but Ni2+ was only 30% recovered.

دراسة بعض المتغيرات الكيموحيوية والمناعية في النساء المجهضات خلال الثلث الاول من الحمل == Study of Some Biochemical And Immunological Parameters in Abortifacient Women During First Trimester of Pregnancy

اسم المؤلف: انتصار فاضل مصطفى
اسم المشرف: صباح حسين خورشيد | نزار احمد ناجي
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: علوم الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: تضمنت الرسالة تحضير العامل المساعد اوكسيد الزنك بطريقة الترسيب وقد تم تشخيصه بوساطة تقنية حيود الاشعة السينية XRD)) والاشعة تحت الحمراء (FTIR) والاشعة فوق البنفسجية - المرئية (..(UV - Vis تم دراسة تاثير درجة حرارة التلدين على الفعالية الضوئية لاوكسيد الزن | This work included preparation of zinc oxide by precipitation method. characterization of sample prepared work by using X - Ray Diffraction (XRD) and infrared spectra (FTIR) and Ultraviolet - visible spectra (UV - Vis). The effect of calcination temperature was studied on the photo activity of zinc oxide and physical properties such as surface area and porosity and density. The results showed that annealing temperature 773K was the best for the preparation of zinc oxide , which gave a good physical properties. The adsorption of Alizarin gelb dye (A.G) on the surface of zinc oxide was studied and it was found that the equilibrium time required was 30 min.. The kinetics of photo reaction of dye was studied in the presence of catalyst and oxygen through the irradiation of the dye solution by medium pressure mercury lamp at a temperature of 298 K and it was found that the order of reaction was first order. The optimum conditions for photooxidation of the dye was determined by studying several factors such us : dye concentration at the range (30 - 70) mg/L and it was found the optimum concentration was 40 mg/L , weight of zinc oxide at the range (0.05 - 0.9) g and it was found that the optimum weight was 0.3 g , pH of the medium at the range (3 - 11) and it was found that the optimum pH was 8 , different oxidants (potassium dichromate, potassium persulfate and hydrogen peroxide) and it was found that the highest percentage of dye decolorization was by using of hydrogen peroxide, The effect of doping transition metal ions (Co2+,Ni2+,Cu+2) it was found that undoping zinc oxide possessed higher activity from doped oxide , Effect presence of support materials such as (alumina, silica, bentonite, activated charcoal) on the dye decolorization and it was found that the higher percentage was by using activated charcoal.

التقدير الطيفي للاكسده الضوئيه المحفزه للباراسيتامول والبروكائين == Spectrophotometric Determination of Photocatalytic Oxidation of Paracetamol And Procaine

اسم المؤلف: الاء جواد عبد الزهرة الخاقاني
اسم المشرف: مثنى صالح مشكور | عامر موسى جودة
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء الحياتية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:
المستخلص: تم في هذا البحث دراسة بعض اسباب ومتغيرات الاجهاض عند النساء عن طريق قياس هرمونات الغدة الدرقية(Thyroid gland) (T3,T4,TSH)، وهرموني البروجستيرون (Progesterone) والبرولاكتين(Prolactin)، وكذلك قياس مستويات السكر في الدم (Blood Sugar) ومستوى الدهون كـ( الكول | This study concluded the causes of abortion ( via estimation the thyroid gland hormones( T3, T4 ,TSH ) and both the progesterone and Prolactin as well as the estimation of the levels of blood sugar , cholesterol , triglyceride , high density lipoprotein( HDL) , low density lipoprotein( LDL) , and very low density lipoprotein( VLDL).The concentrations of the immunological test (TORCH) has been estimated which include : Toxoplasma ,Rubella , Cytomegalo , Herpes simplex virus II and the mean of haemolytic disease of newborn for women of negative Rh. Samples of 101 patients have been collected from General Kirkuk hospital who have suffered from multi abortion (Three times or more) with their ages ranged between 16 - 45 years. Forty blood samples of normal pregnants together with other forty samples of non - pregnant women were used for comparason.The following results are obtained from this study : 1 - Elevation of blood sugar level in aborted women compared to those of normal pregnant 2 - Significant decrease in thyroid hormone (T3 & T4) in aborted women compared to those of normal pregnant women. 3 - Significant increase in the concentration of TSH of aborted women compared with non - pregnant women. 4 - Significant decrease in Prolactin level in repeated abortion compared with those of normal pregnants. 5 - Significant decrease in progesterone level in aborted women compared to those with normal pregnant and non - pregnant women. 6 - Significant increase in cholesterol level in the groups of women who suffered from repeated abortion compared to groups of women of normal pregnant. 7 - Significant increase in the levels of triglyceride of aborted women compared to the groups of normal pregnant women.8 - Significant increase in LDL level in aborted women compared to those of normal pregnant.9 - Significant increase in VLDL level in repeated aborted women t compared to normal pregnant women.10 - Significant increase in the levels of HDL in aborted women compared to those with normal pregnant.11 - The investigation of IgM in Toxoplasma ,results reflects five positively infected cases out of 101 cases of aborted women and 28 positively cases of IgG out of 101of aborted women.12 - The investigation of Cytomegalovirus reflects 8 positively infected cases out of 101 in aborted women and 98 positive cases out of 101 aborted women.13 - The investigation of IgM of Rubella reflects 2 positively infected cases out of 101 aborted women and 92 positive cases in IgG class out of 101 aborted women.14 - The investigation of anti virus of Herpes simplex virus II IgG reflects 6 positively infected cases out of 101 of aborted women.15 - The investigation of negative Rh. appeared that there were no positive cases in the group of (5) negative Rh. women out of 101 of abortive women.

تحضير ودراسة حركية التفكك الضوئي لمعقدات الموليبدنيوم المخلبية مع ثنائي الكيل ثنائي ثايوكاربامات وN,N - ثنائي مثيل هيدرازين == Preparation And Kinetic Study Photodecomposition of Chelates Molybdenum Complexes With Dialkyl Dithiocarbamat & N,N - Dimethyl Hydrazine

اسم المؤلف: حسن خضر ناجي
اسم المشرف: حسن عباس حبيب
الموضوع العام: علوم الكيمياء
السنة: 2015
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تم تصميم الدراسة الحالية للتخلص من عقاري الباراسيتامول والبروكائين باستخدام الاشعة الفوق بنفسجية وبوجود اوكسيد الزنك كعامل مساعد، حيث سلطت الدراسه الضوء على اهمية كل من الضوء والعامل المساعد كعوامل اساسيه في التفكك الضوئي المحفز لكلا الدوائين.تضمنت الدرا | The current study is designed to treat the paracetamol and procaine by using UV light and ZnO as catalyst. This study explains the importance of the UV light and catalyst as a basic factors in the photocatalytic degradation for both paracetamol and procaine drugs. The study includes the measure of the rate of photocatalytic oxidation by measuring the absorbance of samples of aqueous solution for both drugs which is treated by UV light and ZnO. These absorbance are compared with the initial drug's absorbance. Some parameters which are effected on the rate of photocatalytic oxidation are studied in present research such as the amount of catalyst, initial concentration for the drug's solution, pH and the temperature for the drug's solution. The results show that the photocatalytic oxidation reaction for the paracetamol and procaine obey pseudo - first order according to the Langmuir - Hinshelwood relationship, and also it is found that the photoctalytic oxidation rate fits positively with the increase of the catalyst weight until the weights of ZnO equal to 0.025 g and 0.1 g are considered the optimum weights for paracetamol and procaine respectively where the best photocatalytic degradation is happened. So after these values, the photocatalytic degradation rate is decrease or stablized with the increase of the catalyst weight. In addition, the initial concentration increase for both drugs leads to reduce degradation rate. Also this study is found the increase of pH of reaction solution for both drugs has a positive effect represented by increasing the degradation rate until the pH 8 and 4 are the best acidic function of the paracetamol and procaine respectively. Regarding the change of the temperature has a little effect on the rate of photocatalytic degradation and it was noticed that the reaction rate increases with the increase of temperature. Activation energy is calculated according to the Arrhenius plot of lnK vs. 1/T, the slop of linear plot is equal to ( - Ea/R). Activation energy was found equal to 7.96 KJ. mol - 1 for paracetamol and 8.71 KJ. mol - 1 for procaine. The thermodynamic functions are calculated in current study for each drug and the results for paracetamol are as following : ?G = 63.61 ± 2.85 KJ.mol - 1?H = 5.40 ± 0.13 KJ.mol - 1?S = - 0.189 KJ.K - 1.mol - 1And the results of procaine are as following : ?G = 63.43 ± 2.81 KJ.mol - 1 ?H = 6.15 ± 0.13 KJ.mol - 1?S = - 0.186 KJ.K - 1.mol - 1The results of the suggested mechanism of degradation are shown that the final products for degradation are CO2, H2O and mineral acids.

تحضير ودراسة الفعالية الحيوية لبعض مشتقات الكرمارين الجديدة == Synthesis And Study Biological Activity of Some New Coumarin Derivatives

اسم المؤلف: قاسم عبد الحسين جابر الشيباني
اسم المشرف: نبيل عبد عبد الرضا
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تم في هذه الدراسة تحضير المعقدات على النحو الاتي : 1 - اوكسو 1,1 - ثنائي مثيل هايدرازيدو - ثنائي( ثنائي اثيل ثنائي ثايوكارباماتو) موليبدنيوم (VI) 2 - اوكسو 1,1 - ثنائي مثيل هايدرازيدو - ثنائي(ثنائي مثيل ثنائي ثايوكارباماتو) موليبدنيوم (VI) 3 - اوكسو 2,1 | In this study for complexes have been prepared are : 1 - Oxo 1,1 - dimethyl hydrazido - bis (diethyl dithiocarbamato) molybdenum (VI). 2 - Oxo 1,1 - dimethyl hydrazido - bis (dimethyl dithiocarbamato) molybdenum (VI) 3 - Oxo 1,2 - dimethyl hydrazido - bis (diethyl dithiocarbamato) molybdenum (VI). 4 - Oxo 1,2 - dimethyl hydrazido - bis (dimethyl dithiocarbamato) molybdenum (VI). Via two intermediate complexes are di oxo bis (diethyl dithiocarbamato) molybdenum (VI) and di oxo bis (dimethyl di thiocarbamato) molybdenum (VI). All complexes was characterized spectrophometically by UV - vis and FTIR. The kinetic of photo chemical reaction have been studied for these complexes by irradiate there solution by mono wave length light at (?= 366nm)supplied from medium pressure mercury lamp at 293 K for 90 minutes by using ethanol as solvent. Following the photo chemical reaction showed the order of photo dissociation reaction is pseudo - first reaction for all complexes and reaction rate constants were calculated , so the spectrum change were recorded during irradiation period. The effect of several factors have been studied included : period of irradiation , complex concentration , light intensity , PH value , solvent polarity and temperature. Where the periods of irradiation time were followed which last in the complex dissociation , were between 390 - 450 min. study of seven concentration of all complex where the dissociation rate was proportional inversty with concentration , so the dissociation increases when light intensity increase , and notice that changing in pH value between 4 - 10 lead to dissociation increment toward naturalization and decrease when alkalinity rise. According to the solvent effect , the photodissociation take the sequence for all complexes Isopropanol > 1 - butanol > Ethanol > Methanol. Besides the photo dissociation of all complexes was studied in the range 283 - 303 K and found that in the temperature rising the rate of dissociation rises and the activation energy for all complexes and study was calculated. Quantum yields have been calculated for all prepared complexes and the value was more than one , it raters to the photolysis was chain reaction and reaction done by heterogonous splitting of metal - ligand bond according to uv - vis spectrums where oxidation of ligand and the metal was reduced giving opposite complexes

دراسة طيفية لعدد من معقدات انتقال الشحنة لقواعد شف وحركيات الانحلال الضوئي للقواعد == Spectral And Photo Decay Kinetic Study for A Number of Charge - Transfer Complexes of Schiff Bases

اسم المؤلف: بشرى كامل نجم الفراجي
اسم المشرف: عبد الرحمن خضير عبد الحسين الطائي | نشوان عمر رشيد تبة باشي
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: علوم الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: The thesis included the preparation of a number of new compounds derived from coumarin. In the first stage was to prepare two of the main compensators coumarin and published by preparation methods known , It was the preparation of compound 3 - acetyl coumarin [70] via Biginelli condensing and through reaction Salicyladehyde with ethyl acetoacetate in existence Piperidine. also prepared compound 3 - Carbomethoxy coumarin [85] in the same way by reaction Salicyladehyde with dimethyl malonate in existence Piperidine.Then, depending on the substituted groups in the two compounds [70] , [85] was the synthesis of other derivatives, namely : 1. Prepare derivatives [71] , [72]through reaction compound [70] with Phenyl hydrazine to produce derivative [71] or with 4 - Nitrophenyl hydrazine to produce derivative [72].2. Prepare derivatives [73] , [74] by Fischer reaction and through treatment of derivatives [71],[72] with poly phosphoric acid to produce a derivatives [73] , [74]respectively.3. Prepare derivatives [75] , [76] by Vilsmeier - Heack reaction and that the treatment derivatives [71] [72], with a mix of (DMF / POCl3) to produce a derivatives[75] , [76] respectively.4. Prepare derivatives [77] , [78] through reactance derivatives [71] , [72] with Copper acetate aquatic in acidic medium to produce a derivatives [77] , [78] respectively.5. prepare a series of derivatives [79 - 84] by Biginelli reaction and through treatment of compound [70] with a number of substitute aromatic aldehydes and urea in acidic medium and get on derivatives [79 - 84].6. prepare a series of derivatives [86 - 88] through reaction compound [85] with a number of primary aromatic amines in acidic medium and get on derivatives [86 - 88].7. prepare a series of derivatives [89 - 92] through reaction compound [85] with Piperazine and its derivatives in the acidic medium and get derivatives [89 - 92].In addition in this research was assigned the structures of some new derivatives via spectroscopic methods (FT - IR) and (1H NMR) and (13C NMR) and (HSQC, HMBC) in addition to accurate analysis of the elements (CHN), has demonstrated diagnostic studies the success of the chemical reactions and the health of chemical compositions of the derivatives prepared.As has been the study of biological effectiveness of some prepared compounds and the results showed a difference in their effect on bacteria and fungi, it was found that most of the derivatives prepared possess biological activity in the killing and inhibition of bacteria (E.coli, Staphylococcus aureus), as well as fungi (Candida albicans, Aspergillus niger) so as to contain aldehyd and hydroxyl groups and fluorine atoms, chlorine, and heterogeneous episodes that make these derivatives are more effective than the base compound in inhibiting and killing bacteria.

تحضير بعض مشتقات المركبات الحلقية غير المتجانسة المتضمنة حلقات رباعية وخماسية وسباعية وحلقة البايرازولين وتقييم تاثيرها على انواع مختلفة من البكتريا والفطريات == Synthesis of Some Deriativel Heterocyclic Compounds Containing Four, Five, Seven - Membered Rings And Pyrazol - 5 - One And Evaluate The Biological Activity of Some Bacteria And Fungies

اسم المؤلف: هبة حمزة رشيد لطيف التكريتي
اسم المشرف: خالد مطني محمد الجنابي
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: علوم الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: تتضمن الدراسة عدة اجزاء : الجزء الاول : تحضير مجموعة من قواعد شف من تكثيف البنزلديهايدالمعوض بالمواقع بارا بمجاميع( بارا - برومو، بارا - كلورو، بارا - نايترو، بارا - N,N - ثنائي مثيل امينو بنزالديهايد ) مع معوضات الانلين المختلفة (بارا - امينو اسيتوفينو | This Work was accomplished through the following four part : Part one In this part nine Schiff bases derived from p - substituted benzaldehyde) with (p - bromo aniline , p - amino acetophenon, aniline, 2 - amino phenol were prepared.The electronic spectra in absolute ethanol solution were used to study the intermolecular charge - transfer complexes between the considered Schiff bases as charge donor , and iodine as charge acceptor molecules.The physical parameters of charge - transfer complexes were calculated by applying Bensi - Hildebrand equation. The equilibrium Constants for complexes formation were found to follow (3<4<9<6<7<8<5<1<2) arrangement. The energy of the complexes and extiztion coefficient were found to have the same arrangement shown above. The difference in the values of this physical properties are attributed to structural difference of the molecular (donating and withdrawing substituted groups). KCT values for the complexes were calculated from Bensi - Hildebrand equation and was found to fit the following arrangement ( 9<8<7<4<3<6<5<1<2 ), depending mainly on the types of substituted groups on aniline ring. Part Two Effect of temperature variation on equilibrium constant for the charge - transfer complexes formation were measured by applying Bensi - Hildebrand equation ,which used to estimate the thermodynamic parameter such as (?G0, ?S0 , ?H ) in absolute ethanol. Part Three The kinetic of the formation of charge - transfer complexes in absolute ethanol was studied.The results indicated that, the more stable charge - transfer complexes have higher rate constant formation and the kinetic of CTC was first order. Part Four Photo stability of (1 - 9) Schiff bases against direct sun light was investigated as solution in both ethanol and dimethyl sulfoxide DMSO.The results indicated that, the rates of photo decay of the Schiff bases in ethanol were faster than in DMSO solvent and the photo decay kinetic was found to follow first order reaction in ethanol and second order in DMSO solution.

المتحسس الكهروكيميائي المعتمد على الاقطاب المطورة == Electro Chemical Sensor Based on Modified Electrodes

اسم المؤلف: مثنى سعيد علي كريم
اسم المشرف: سهام توفيق امين | عبد الرحمن خضيرعبد الحسين الطائي
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: الكيمياء العضوية
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: الدراسة تتضمن ثلاثة خطوات : - الخطوة الاولى : _ تحضير قواعد شيف (H1 - H15) التي تحتوي على موقع بارامع رسم المجموعات تحتوي على التحضيرات على التوالي في وسط متعادل خلال التفاعل بين مركبات الامينات الاروماتية ومعوضات البنزلديهايد في الايثانول المطلق. الخطوة | First step Schiff bases [H1 - 15] containing Para donating and with drawing groups have been prepared respectively in a neutral medium, through the reaction between aromatic amines compounds and substituted enz aldehyde in absolute ethanol. Second steppreparation of some of heterocyclic compounds include 3 - chloro - 2 - oxo - zetidine - 2 - one (H16 - 30) through its rection with chloro acetyl chloride in presence of tri ethyl amine in 1,4 - Dioxan and2 - (substituted aryl)thiozoldin - 4 - one (H31 - 40) is prepared from the reaction of thioglycolic acid with Schiff bases in presence of zinc chloride in dry Benzene and2 - (sub.aryl) - 5,7 - di - one oxazipene (H41 - 50) are synthesized by cyclization of Schiff bases using malic anhydride in methanol.Third stepthis part of the research included the preparation of compounds similar to chalcones which are the phenyl propene amide derivatives by the condensation of acetanilide and substituted acetanilide with substituted benzadehydes The phenyl propene amide derivatives were reacted with hydrazaid(iso nazaid) is preparation of Pyrazoline compounds (H56 - 60) are synthesized from the reaction of chalcons (H50 - 55).The structures of the synthesized compounds were supported by means of (FTIR), (UV - Vis), (1H - NMR) and the results are agreement with the proposed structures assigned to the synthesized compounds. Study of the biological activity for prepared compounds The study also includes the biological activity for some of the prepared compounds against four kinds of germs which known by its resistance against antibiotics, these are the compounds (H18,H31,H35,H41,H42,H53,H5) are tested on four types of germs which cause illness and resist the antibiotic agents and these germs( Bacillus submits, E - coli, salmonella, Enter course)and study the biological activity for some of the activity using different concentration and different type of fungous The results showed prominent activity against these bacteria, the detailed antibacterial screening are reported in Table (15) and the Inhibition of the fungus screening are reported in Table (16).

التقدير الطيفي للترايفلوبيرازين والكلوربرومازين في المستحضرات الصيدلانية باستخدام تفاعلات الاكسدة == Spectrophotometric Determination of Trifluoperazine Hydrochloride And Chlorpromazine Hydrochloride in Pharmaceutical Formulation By Oxidation Reactions

اسم المؤلف: عمر عدنان هاشم شريف ال ابليش
اسم المشرف: علي ابراهيم خليل الجبوري | محسن حمزة بكر
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: علوم الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: This study contained ageneral introduction about the Ion - Selective electrodes and ageneral introduction about Schiff's Base and the determination of Diphenhydramine Hydrochloride (DPH) and Phenylephrine Hydrochloride (PEH) and Metoclopramide Hydrochloride (METO) and Metformin Hydrochloride (METF ) drugs using new methods applying potentiometric (the first part) and using Schiff's Base as ionophor In ISES membranes ( the second part).The first part includes construction of membrane selective electrodes for DPH and PEH drugs based on complexation of drugs with Ammonium Reinckate (AR) and Phospho Molybdic acid (PMA) as an active substance using Di - n - Butyl phthalate (DBPH) as a plasticizers , poly vinyl chloride was used as a matrix for all electrodes.The Characters of each electrode were as follow : 1. For the Diphenhydramine - Ammonium Reinckate (DP - AR) electrode using (DBPH) as a plasticizers, the optimum condition were (4.5 - 6.5), (20 - 30?C), 10 - 2 M for pH , temperature and concentration of filling solution respectively.The linear concentration range was from (10 - 5 - 10 - 1) M with a slope of (29.40) mv/decade, correlation coefficient r= 0.9971, detection limit (8.88x10 - 7 M) and life time of the electrode was 34 days.2. For the Diphenhydramine - Phospho Molybdic acid (DP - PMA) electrode using (DBPH) as a plasticizers, the optimum condition were (4.5 - 6.5), (20 - 30 ?C), 10 - 4 M for pH , temperature and concentration of filling solution respectively.The linear concentration range was from (10 - 5 - 10 - 1) M with a slope of (29. 90) mv/decade, correlation coefficient r= 0.9960, detection limit (6.8x10 - 8 M )and life time of the electrode was 40 days.3. For the Phenylephrine - Ammonium Reinckate (PE - AR) electrode using (DBPH) as a plasticizers, the optimum condition were (5 - 6), (25 - 30 ?C), 10 - 3 M for pH , temperature and concentration of filling solution respectively.The linear concentration range was from (10 - 5 - 10 - 1) M with a slope of (29.8) mv/decade, correlation coefficient r= 0.9990, detection limit (2.22x10 - 7 M) and life time of the electrode was 24 days.4. For the Phenylephrine - Phospho Molybdic acid (PE - PMA) electrode using (DBPH) as a plasticizers, the optimum condition were (5 - 6), (25 - 30 ?C), 10 - 3 M for pH , temperature and concentration of filling solution respectively.The linear concentration range was from (10 - 5 - 10 - 1) M with a slope of (29.5mv\decade), correlation coefficient r= 0.9990, detection limit (4.87x10 - 7 M ) and life time of the electrode was 26 days.The second part includes the use of Schiff's Base as ionophor in ISES MembranesThe second part includes construction of membrane selective electrodes for METO and METF drugs based on complexation of drugs Schiff METO and Schiff METF as Ionophor with Phospho Molybdic acid (PMA) as an active substance using Nitro benzene (NB) and Di - n - Butyl phthalate (DBPH) as a plasticizers , poly vinyl chloride was used as a matrix for all electrodes.The Characters of each electrode were as follow : 1.For the Metoclopramide - Phospho Molybdic acid (Schiff’s METO - PMA) electrode using (NB) as a plasticizers, the optimum condition were (4 - 6), (20 - 35 ?C), 10 - 4 M for pH , temperature and concentration of filling solution respectively.The linear concentration range was from (10 - 5 - 10 - 1) M with a slope of (19.90) mv/decade, correlation coefficient r= 0.9970, detection limit (4.5x10 - 7 M) and life time of the electrode was 122 days.2.For the Metoclopramide - Phospho Molybdic acid (Schiff’s METO - PMA) electrode using (DBPH) as a plasticizers, the optimum condition were (4 - 6), (20 - 35 ?C), 10 - 4 M for pH , temperature and concentration of filling solution respectively. The linear concentration range was from (10 - 5 - 10 - 1) M with a slope of (29. 70) mv/decade, correlation coefficient r= 0.9950, detection limit (3.83x10 - 7 M )and life time of the electrode was 108 days.3.For the Metformin - Phospho Molybdic acid (Schiff’s METF - PMA) electrode using (NB) as a plasticizers, the optimum condition were (5 - 6), (25 - 35 ?C), 10 - 4 M for pH , temperature and concentration of filling solution respectively.The linear concentration range was from (10 - 5 - 10 - 1) M with a slope of (29. 30) mv/decade, correlation coefficient r= 0.9970, detection limit (3.87x10 - 7M )and life time of the electrode was 102 days.4.For the Metformin - Phospho Molybdic acid (Schiff’s METF - PMA) electrode using (DBPH) as a plasticizers, the optimum condition were (5 - 6), (25 - 35 ?C), 10 - 4 M for pH , temperature and concentration of filling solution respectively.The linear concentration range was from (10 - 5 - 10 - 1) M with a slope of (29. 10) mv/decade, correlation coefficient r= 0.9980, detection limit (2.37x10 - 7 M )and life time of the electrode was 90 days

دراسة تاثير الفسفاتين وبعض المتغيرات الحياتية على مرضى سوفان المفاصل المصابين وغير المصابين بداء السكري من النوع الثاني == A Study of Visfatin And Some Biochemical Variables In Osteoarthritis With And Without Diabetes Mellitus Type2

اسم المؤلف: لمياء شاكر عاشور
اسم المشرف: طارق محمد علي رجب الحكيم | حامد غفوري حسن
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: يتضمن هذا الفصل مقدمة عن المركبات الدوائية الاتية وطرائق تقديرها وهي : • الترايفلوبيرازين هيدروكلوريد Trifluoperazine Hydrochloride • طرائق تقدير للترايفلوبيرازين هيدروكلوريد Methods for the determination of Trifluoperazine hydrochloride • الكلوربروم | This thesis consists of four chapters : Chapter one : contains introduction about drug compounds listed below - Trifluoperazine hydrochloride. - Methods for the determination of Trifluoperazine hydrochloride. - Chlorpromazine hydrochloride. - Methods for the determination of Chlorpromazine. - Aim of the research.Chapter two The Chapter includes the development of a new sensitive spectrophotometric method for the determination of a Trifluoperazine hydrochloride in aqueous solution. The method is based on the oxidative coupling reaction of Trifluoperazine hydrochloride with Sulphanilic acid reagent in a acidic medium pH 1.4 in the presence of Potassium Iodate to produce an intense violet coloured, water soluble and stable product , which exhibits maximum absorption at 544 nm. Beer’s law is obeyed over the arange 12 to 66 µg.ml - 1 of Trifluoperazine hydrochloride, with a molar absorptivity of 4804 L.mo1 - 1.cm - 1 , Sandell’s sensitivity index of 0.01 µg.cm - 2 , relative error range not more than 1.26% , and D.L 0.495 µg.ml - 1. The method has been successfully applied for the determination of Trifluoperazine hydrochloride in tablets.Chapter threeThe Chapter includes the development of a sensitive spectrophotometric method for the determination of Trifluoperazine hydrochloride in aqueous solution based on reduction of Fe3+ with Trifluoperazine hydrochloride. The Fe2+ formed is complexed with 2,2’ - bipyridyl at pH 4.2 to produce a red , water soluble and stable complex, which exhibits maximum absorption at 524 nm. Beer’s law obeyed in the concentration range from 2 to 50 µg.ml - 1 of Trifluoperazine hydrochloride. The molar absorptivity is 5284.4 L.mol - 1.cm - 1 and Sandell’s sensitivity index of 0.090 µg. cm - 2 , relative error from 1.64 % , and D.L 0.788 µg.ml - 1. The method has been successfully applied to the determination of Trifluoperazine hydrochloride in tablets.Chapter FourThe Chapter includes the development of a new sensitive spectrophotometric method for the determination of a Chlorpromazine hydrochloride in aqueous solution. The method is based on the oxidative coupling reaction of Chlorpromazine hydrochloride with Sulphanilamide reagent in a acidic medium pH 3.2 in the presence of Ammonium ceric Sulphate dihydrate to produce an intense violet coloured, water soluble and stable dye, which exhibits maximum absorption at 530 nm. Beer’s law is obeyed over the arange 6 to 66 µg.ml - 1 of Chlorpromazine hydrochloride, with a molar absorptivity of 2842.28 L.mo1 - 1.cm - 1 , Sandell’s sensitivity index of 0.1250 µg.cm - 2 , relative error range not more than 2.49 % , and D.L 1.2028 µg.ml - 1. The method has been successfully applied for the determination of Chlorpromazine hydrochloride in tablets.

دراسة مستوى انزيم الرينيين والفا - ل - فيوكوز وبعض المتغيرات الكيموحيوية للمرضى المصابين بالعجز الكلوي المزمن == Level of Renin Enzyme, ? - L - Fucose And Some Biochemical Markers for Chronic Renal Failure Patients

اسم المؤلف: سروت بهرام عارف محمود الكاكةئي
اسم المشرف: صباح حسين خورشيد
الموضوع العام: علوم الكيمياء
السنة: 2013
الموضوع الدقيق: الكيمياء الحياتية
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: صلاح الدين
الصفحات الاولى:
المستخلص: خلفيه البحث : سوفان المفاصل هو مرض مزمن يؤدي الى حدوث تغيرات ضارة في الغضاريف والعظام والاربطة والعضلات , علما ان وصف المرض بشكل دقيق غير محدد لحد الان. والسؤال المطروح عن العلاقة بين العلامات الناتجة عن هذا المرض وتلك الناتجة عن مرض السكري, هل الام السك | خلفيه البحث : سوفان المفاصل هو مرض مزمن يؤدي الى حدوث تغيرات ضارة في الغضاريف والعظام والاربطة والعضلات , علما ان وصف المرض بشكل دقيق غير محدد لحد الان. والسؤال المطروح عن العلاقة بين العلامات الناتجة عن هذا المرض وتلك الناتجة عن مرض السكري, هل الام السكري تخفي الام المفاصل ؟ حيث ان كلا المرضين(السكري والمفاصل) هما من الامراض المزمنة وتتصف بمستويات غير واضحة من التغيرات البايولوجية للمريض.الهدف من البحث : صممت هذه الدراسة لايجاد العلاقة بين داء السكري وسوفان المفاصل من خلال دراسة بعض المتغيرات الحياتية المشتركة بين المرضين مثل الفسفاتين واللبتين وهرمون النمو المشابه للانسولين... , وايضا دراسة تاثير داء السكري على تطور سوفان المفاصل. العينات, المواد وطرائق العمل : تضمنت هذه الدراسة (88)عينة مرضية من النساء فقط تراوحت اعمارهم (40 - 60) سنه ,في بداية التشخيص لمرض سوفان المفاصل من المصابين وغير المصابين بداء السكري الذين يعانون من السمنه)وقد تم جمع العينات من مستشفى الكاظمية التعليمي والمركز الوطني لبحوث وعلاج السكري / مستشفى اليرموك,من شهر ايار - تشرين الاول(2013 ) وقد تم تقسيم عينات المرضى الى ثلاث مجاميع وهي( مجموعة سوفان المفاصل وعددهم 24)و(مجموعة داء السكري وعددهم 20عينه)و(المجموعة الحاملة كلا المرضين عددهم 24عينه) فضلا عن مجموعة السيطرة وعددهم (20عينه) وقد تم تقدير مستويات الدوال في امصال العينات من خلال اجراء الفحوصات المختبرية التالية : هرمون الفس?اتين, هرمون االلبتين, هرمون النمو الشبيه بالانسولين - 1,مستوى الانسولين الصائم , هرمون المناسل المحفز الجربي FSH والمحفز للجسم الاصفر LH , مؤشر معصد البلازما بوساطه العلاقة اللوغاريتمية المتمثلة بالكسر المولي للدهون الثلاثية والدهون عالية الكثافة وفحص مقاومه الانسولين,وفحص السكر الصائم, الدهون في الدم وخضاب الدم المعسل والتي تم قياسها لجميع المرضى وافراد مجموعة السيطرة.النتائج : كانت النتائج المستحصلة من هذه الدراسة كما يلي : ? اظهر المستوى االمصلي للفسفاتين واللبتين وكذلك قيم مؤشر معصد البلازما زياده معنويه في مجاميع المرضى الثلاث وهي (داء السكري , سوفان المفاصل والذين يعانون كلا المرضين) بمجموعه السيطرة بمستوى احتماليه p< 0.05)),في حين لوحظ انخفاض معنوي لدى المرضى الذين يعانون من كلا المرضين (السكري والسوفان) في حالة اخذ الدواء مقارنة بالمرضى بدون دواء تحت احتماليه p< 0.05)).? اظهر المستوى المصلي لهرمون النمو الشبيه بالانسولين انخفاض معنوي في مجاميع المرضى الثلاث وهي (داء السكري , سوفان المفاصل والذين يعانون كلا المرضين) بمجموعه السيطرة تحت احتماليه p< 0.05)), في حين لوحظت زيادة معنوية لدى المرضى الذين يعانون من كلا المرضين (السكري والسوفان) في حالة اخذ الدواء مقارنة بالمرضى بدون دواء تحت احتماليه p< 0.05)), ووجد ايضا ان عامل العمر له تاثير " كبير جدا على قيم مؤشر معصد البلازما ومستوى الفسفاتين ,اللبتين وهرمون النمو الشبيه بالانسولين.? اظهر انخفاض معنوي في مستوى نسبة LH/ FSH في مجاميع المرضى الثلاث وهي (داء السكري , سوفان المفاصل والذين يعانون كلا المرضين) بمجموعه السيطرة تحت احتماليه p< 0.05)), في حين وجدت زياده معنوية في مستوى نسبة LH/FSH في مجموعة المرضى اللذين يعانون من كلا المرضين مقارنة بمجموعة مرضى السكري ومجموعة سوفان المفاصل ولوحدها. ? مستوى الفسفاتين يرتبط ايجابيا مع قيم مؤشر معصد البلازما في مجموعة مرضى داء السكري والمجموعة اللذين يعانون كلا المرضين تحت احتماليه p< 0.01)),في حين لايوجد ارتباط بين مستوى الفسفاتين وقيم مؤشر معصد البلازما في مجموعة مرضى سوفان المفاصل ومجموعة السيطرة. ? اظهر مستوى هرمون النمو الشبيه بالانسولين ارتباطا سلبيا مع قيم مؤشر معصد البلازما عند مجاميع المرضى الثلاثة ( داء السكري , سوفان المفاصل وكلا المرضين) تحت احتماليه p< 0.01)), لكن لايوجد ارتباط مع مجموعة السيطرة. ? اظهر مستوى اللبتين ارتباطا ايجابيا مع قيم مؤشر معصد البلازما عند مجاميع المرضى الثلاث ( داء السكري , سوفان المفاصل وكلا المرضين) تحت احتماليه p< 0.01)), لكن لايوجد ارتباط مع مجموعة السيطرة.? وايضا وجد ارتباط سلبي بين مستوى الفسفاتين ومستوى اللبتين عند المجموعة الحاملة كلا المرضين داء السكري وسوفان المفاصل تحت احتماليه p< 0.01)),في حين كان هناك ارتباطا ايجابيا بين مستوى الفسفاتين ومستوى اللبتين عند مجموعة السكري ومجموعة سوفان المفاصل ولوحدها تحت احتماليه p< 0.01)), وقد وجد ايضا ارتباطا سلبيا بين مستوى الفسفاتين ومستوى هرمون النموالشبيه بالانسولين عند مجاميع المرضى الثلاث تحت احتماليه p< 0.01)) , ولايوجد ارتباط مع مجموعة السيطرة. ? اظهر ارتباطا ايجابيا بين مستوى نسبة LH/FSH وكل من مستوى الفسفاتين , اللبتين وهرمون النمو الشبيه بالانسولين عند مجاميع المرضى الثلاث تحت احتماليه p< 0.01)), لكن لايوجد ارتباط في مجموعة السيطرة. الاستنتاج : نستنتج ان سوفان المفاصل له تاثير مباشر على بعض المؤشرات الحياتية مثل مستويات هرموني اللبتين والفسفاتين واختلال الدهون وقيم مؤشر معصد البلازما. ومن اهم النتائج ان الفسفاتين مؤشر جيد لدراسة تطور المرض ومن الممكن استخدامه كوسيلة للعلاج وكذلك نستنتج ان السيطرة على مستويات السكر عند مرضى سوفان المفاصل مهم جدا خلال العلاج وبالاخص لو تطلب الامر اجراء عملية جراحية.

دراسة مركبات الاوزميوم العنقودية باستخدام كيمياء الكم == Quantum Chemical Studies of Osmium Clusters

اسم المؤلف: احلام حسين حسن
اسم المشرف: محسن عبود محسن العبادي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء العضوية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:
المستخلص: تضمنت هذه الدراسة تحضير عدد من المشتقات الجديدة للدايهيدروبريميدينون والكوينزولينون وذلك من خلال عدة مسارات. المسار الاول تم تحضيرالمركبان (86,85) بعملية البنزلةbenzylation) ) والسلفنةsulfonation) ) لمشتق الالديهايد(4 - هيدروكسي بنزلديهايد) لانتاج الديه | The studies involves synthesis some new derivatives for the ( 3 , 4 dihydropyrimidin - 2(1H) - ones) by many schemes. The first Scheme involve synthesis compounds (85,86) by Benzylation and Sulfonation for aldahyde derived (4 - Hydroxybanzaldahyde) to give aldahydes larger and treatment in Biginelli reaction. The second Scheme includes preparation of derivatives(87 - 99) by Biginelli reaction for treatment different derivatives aldahydes with Ethylacetoacetate or Acetylacetone and Urea Catalyzed by Hydrochloric acid to give ( 3 , 4 dihydropyrimidin - 2(1H) - ones) The third Scheme includes preparation of Quinazolinone compounds (100 - 105) via reaction Cyclohxanone , Aldahyde derivativesand Urea Catalyzed by tributylborate in methanol as solvent. The last Scheme is treatment compound(90) is contan ketone group and a product via Biginelli reaction with primary amines such as p - toluidine and phenylhydrazine to give new Schiff base , also treatment compound(90) with diffrents aldehyde to give of pyrimidine compounds it is contan of Chalcones. As well as the thesis which us discussed the preparation and identification of newdihydro pyrimidine derivatives from throough spectra (I.R) , (1H - NMR) , (C13 - NMR) , (C.H.N) , specta (HSQC) , (COSY) and (HMBC). For some of these compounds, and these identification studies approved the correctness of the chemical structures for the prepared derivatives The study of biological activity of some of the synthesized compounds which were applied on bacteria of negative and positive gram formula showed that some of the studied compounds possess medium retardation activity against these bacteria.

تحضير دقائق مغناطيسيه متناهيه الصغر (نانو) ودراسة تقييدها لانزيم الزانثين اوكسيديز == Prepared of Magnetic Nanoparticles And Study The Immobilized For Xanthine Oxidase

اسم المؤلف: مصطفى محمد كريم
اسم المشرف: حسين كاظم الحكيم
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:
المستخلص: The purpose of this thesis is to report quantum chemical investigations into a series of problems related to contemporary organometallic chemistry. In recent years density functional approaches have become the most commonly used theoretical methodology in organometallic chemistry. Alongside these developments, a number of new tools for analyzing electronic structure such as topological analysis of electron density (Atoms in Molecules theory) have emerged. As a result, theory is now in a position to compute ab initio many of the experimental observables that underpin modern organometallic chemistry.The bonding in the Triosmium carbonyl cluster 1 [Os3(? - H)(? - ?2 - dpa - N,N)(CO)10] and Triosmium carbonyl cluster 2 [Os3( ? - H)2(NHC)(CO)9] are explored using the Quantum Theory of Atoms - in - Molecules (QTAIM). The metal - metal and metal - ligand bond critical points properties ?(r), ?2?(r), H(r), G(r), V(r) and ellipticity, and also the bond delocalization indices ?(A, B), are correlated with the data from previous studies of the organometallic systems. These results have allowed a comparison between topological properties of different atom - atom interactions. In the core of dihydride triosmium cluster 2, Os3H2 part, the topological data recognizes the existence of a bond path in the dihydride bridged Os atoms, Os(1) - Os(3) edges, whereas in monohydride triosmium cluster 1 there is no direct bond path has been found for the interaction between the hydride bridged Os atoms, although a non - negligible delocalization index ?(Os(1)...Os(2)) has been obtained for this non - bonding interaction. A multicenter 4c - 4e interaction is proposed to exist in the core part, Os3H, in cluster 1 and bridged part, Os(1) - H(1) - Os(3) - (H2) in cluster 2. In addition, an interaction of 5c - 5e type is proposed to exist in the core part, Os3H2. All topological parameters calculated for the Os - N and Os - C bonds between the osmium atoms and the pyridyl and NHC ligands in compound 1 and 2, respectively, are similar, and they confirm that these interactions are pure ? bond. The analysis of the topological parameters of the NHC and pyridyl ligands bonds confirm the existence of ? - electron delocalization within the six - membered ring of pyridyl ligand and hindered ? - electron delocalization within the five - membered ring of NHC ligand with some double - bond character in the interaction of the carbine C atom with the adjacent N atoms.

دراسة الخواص الميكانيكية لخلائط المطاط الطبيعي باستخدام انواع مختلفة من البوليمرات والمالئات == Study of Mechanical Properties For Natural Rubber Blends Using Different Types of Polymers And Fillers

اسم المؤلف: قصي خزعل موجر
اسم المشرف: محمد علي مطر
الموضوع العام: علوم الكيمياء
السنة: 2005
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: العربية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تم تحضير مركبات نانو مغناطيسية جديدة باستخدام الكوليستيرول والسلفادايزين مع اوكسيد الحديد المغناطيسي. حضرت هذه المركبات باستعمال طريقة الترسيب المشترك لاوكسيدي الحديد الثنائي والثلاثي ومن ثم ربطه بالحامض بطريقة فوق الاشباع. تم تشخيص المركبات المحضرة بالطر | Two new magnetic nanoparticles (MNPs) were prepared using magnetic iron oxides with cholesterol and sulfadiazine. These compounds were prepared by iron oxide (II and III) co - precipitation, and then the prepared MNP were incubated with cholesterol and sulfadiazine. The synthesized compounds were identified using multiple techniques, including transmission electron microscopy, scanning electron microscopy, diffractive light scattering, and thermogravimetric analysis. Results demonstrated the formation of new magnetic nanoparticles, namely, MNP@Cholesterol and MNP@Sulfadiazine. The interaction between the prepared MNPs and xanthine oxidase (XO) was evaluated as a potential method for the inhibition of the enzymatic activity. The inhibition of XO is an important issue to reduce the formation of uric acid, which is responsible for gout and kidney stone formation. Another potential application is the extraction of the XO enzyme from biological fluids, such as blood, or the immobilization of XO on the surfaces of MNPs as a new application of these insoluble particles.The interaction studies involved the incubation of XO solution with the suspension of prepared MNPs using XO solutions with different concentration and fixed MNP mass. The adsorption studies of XO on MNPs showed that the prepared MNPS can extract suitable amounts of XO from a solution. Slight differences in the XO quantities adsorbed on different MNPs were found. Adsorption isotherms followed the Sips equation, indicating slight heterogeneity in the adsorption active forces on MNPs. Circular dichroism study of the XO adsorption on the prepared MNPs showed significant changes in the secondary structures, namely, reduction of the ? - helix structure. Furthermore, fluorospectrophotometric studies showed changes in the tertiary structure of the XO caused by the interaction with the active sites of the prepared MNPs. The study of the inhibition of XO activity by the prepared MNPs showed mixed inhibition as a result of the changes in the original XO enzyme after interaction with the surfaces. Magnetic Fe3O4 showed the highest inhibition activity, followed by MNP@Sulfadiazine and MNP@Choleterol - XO.
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