Synthesis, spectral characterization, molecular modeling, biological activity and potentiometric studies of 4-amino-5-mercapto-3-methyl-S-triazole Schiff's base complexes

被引:19
|
作者
Alaghaz, Abdel-Nasser M. A. [1 ,2 ]
Zayed, Mohamed E. [3 ]
Alharbi, Suliman A. [3 ]
机构
[1] Al Azhar Univ, Fac Sci, Dept Chem, Cairo, Egypt
[2] Jazan Univ, Dept Chem, Fac Sci, Jazan, Saudi Arabia
[3] King Saud Univ, Fac Sci, Dept Bot & Microbiol, Riyadh 11541, Saudi Arabia
关键词
Schiff base complexes; Spectroscopic; Protonation constants; DFT calculations; Biological activity; ANTIMICROBIAL ACTIVITY; SPECTROSCOPIC CHARACTERIZATION; METAL-COMPLEXES; CU(II); CO(II); NICKEL(II); NI(II); RESISTANCE; COBALT(II);
D O I
10.1016/j.molstruc.2014.10.076
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Schiff's base derived from condensation of s-triazole (4-amino-5-mercapto-3-methyl-S-triazole) with pyridine-2-aldehyde and their corresponding Mn(II), Co(II), Ni(II), Cu(II) and Zn(II) complexes have been synthesized. The isolated solid complexes were characterized by elemental analyses, molar conductance, spectral (IR, UV-Vis, H-1 NMR, mass), magnetic moment and thermal measurements. The IR spectral data suggest that the ligand coordinate in a tridentate manner (SNN) via the one thiol (SH), one pyridine ring and the azomethine (C=N) groups. The data show that the complexes have composition of ML2 type. The activation of thermodynamic parameters are calculated using Coats-Redfern, Horowitz-Metzger (HM), and Piloyan-Novikova (PN). The octahedral geometry of the complexes is confirmed using DFT method from DMOL3 calculations and ligand field parameters. Protonation constants of Schiff base and stability constants of their binary metal complexes have been determined potentiometrically in 50% DMSO-water media at 25 degrees C and ionic strength 0.10 M potassium nitrate. The biological activity of these compounds against various fungi has been investigated. (C) 2014 Elsevier B.V. All rights reserved.
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页码:430 / 440
页数:11
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