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العنوان
Physicochemical studies on some thiophene derivatives and their metal complexes /
المؤلف
Abd El­-Latif, Doaa Ahmed.
هيئة الاعداد
باحث / Doaa Ahmed Abd El-­Latif
مشرف / Nagwa Nawar Nawar
مشرف / Magdy Mohamed Bekheit
باحث / Doaa Ahmed Abd El-­Latif
الموضوع
Chemistry. thiophene derivatives.
تاريخ النشر
2005.
عدد الصفحات
147 p. :
اللغة
الإنجليزية
الدرجة
ماجستير
التخصص
الكيمياء
تاريخ الإجازة
1/1/2005
مكان الإجازة
جامعة المنصورة - كلية العلوم - Chemistry
الفهرس
Only 14 pages are availabe for public view

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Abstract

The ligands used in this study are 2­amino­4,5­tetramethylene­ thiophene­3­carboxylic acid (HAteTC), 2­amino­4,5­pentamethylene­ thiophene­3­carboxylic acid (HApeTC) and 2­amino­4,5­trimethylene­ thiophene­3­carboxylic acid (HAtrTC). The procedures of the preparation of the ligands (HAteTC), (HApeTC) and (HAtrTC) and their metal complexes were described. Physical, elemental analyses, molar conductivities, thermal analysis, spectral (IR, UV­Vis., 1H NMR) and magnetic moment measurements have been used to characterize the isolated solid complexes. Potentiometric and antimicrobial activity studies were carried out. The results indicates that all the metal complexes are non­electrolytic in nature. IR and 1H NMR spectral studies show that all the ligands behave as a mononegative tridentate through the bidentate carboxylate group and the amino group or mononegative bidentate ligands through the monodentate carboxylate group and the amino group. Magnetic and electronic spectral studies indicate that Co(II), Ni(II), Mn(II), Fe(III) and Cr(III) complexes have octahedral structure, while Cu(II) complex has square planar structure. Thermal decomposition of some solid complexes under an atmosphere of nitrogen is investigated. The stoichiometric calculations from the obtained thermograms strongly confirm the suggested formulae of these complexes which are in agreement with the results of the other techniques.