Molecular modeling, spectral, and biological studies of 4-formylpyridine-4 N-(2-pyridyl) thiosemicarbazone (HFPTS) and its Mn(II), Fe(III), Co(II), Ni(II), Cu(II), Cd(II), Hg(II), and UO2(II) complexes

被引:23
作者
El Metwally, Nashwa M. [1 ,2 ]
Arafa, Reem [3 ]
El-Ayaan, Usama [1 ,4 ]
机构
[1] Mansoura Univ, Fac Sci, Dept Chem, Mansoura 35516, Egypt
[2] King Khaled Univ, Fac Sci Girls, Dept Chem, Al Hufuf, Saudi Arabia
[3] Cairo Univ, Fac Pharm, Dept Pharmaceut Chem, Cairo 11562, Egypt
[4] King Faisal Univ, Coll Sci, Dept Chem, Al Hufuf 31982, Saudi Arabia
关键词
Thiosemicarbazone complexes; Spectral; Modeling; Biological studies; TRANSITION-METAL-COMPLEXES; CRYSTAL-STRUCTURE; LIGANDS;
D O I
10.1007/s10973-013-3065-8
中图分类号
O414.1 [热力学];
学科分类号
摘要
The present work describes the preparation and characterization of some metal ion complexes derived from 4-formylpyridine-(4) N-(2-pyridyl)thiosemicarbazone (HFPTS). The complexes have the formula; [Cd(HFPTS)(2)H2O]Cl-2, [CoCl2(HPTS)]center dot H2O, [Cu2Cl4(HPTS)]center dot H2O, [Fe (HPTS)(2)Cl-2]Cl center dot 3H(2)O, [Hg(HPTS)Cl-2]center dot 4H(2)O, [Mn(HPTS)Cl-2]center dot 5H(2)O, [Ni(HPTS)Cl-2]center dot 2H(2)O, [UO2(FPTS)(2)(H2O)]center dot 3H(2)O. The complexes were characterized by elemental analysis, spectral (IR, H-1-NMR and UV-Vis), thermal and magnetic moment measurements. The neutral bidentate coordination mode is major for the most investigated complexes. A mononegative bidentate for UO2(II), and neutral tridentate for Cu(II). The tetrahedral arrangement is proposed for most investigated complexes. The biological investigation displays the toxic activity of Hg(II) and UO2(II) complexes, whereas the ligand displays the lowest inhibition activity toward the most investigated microorganisms.
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页码:2357 / 2367
页数:11
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