New acyclic 1,2,4-triazole-based Schiff base hydrazone: Synthesis, characterization, spectrophotometric and computational studies

被引:23
|
作者
Khanmohammadi, Hamid [1 ]
Erfantalab, Malihe [1 ]
Azimi, Golamhassan [2 ]
机构
[1] Arak Univ, Dept Chem, Fac Sci, Arak 3815688349, Iran
[2] Isfahan Univ, Cent Res Lab, Esfahan 8174673441, Iran
关键词
Schiff base; Chemometrics method; Hydrazone; 1,2,4-Triazole; Stability constant; GIAO; STABILITY-CONSTANTS; TERNARY COMPLEXES; CRYSTAL-STRUCTURE; TRIAZOLE; DERIVATIVES; MONONUCLEAR; ACIDITY; ANTIBACTERIAL; COPPER(II); BINUCLEAR;
D O I
10.1016/j.saa.2012.12.033
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
A new 1,2,4-triazole-based Schiff base hydrazone with N, O, S donor set of atoms, H4L, has been prepared by condensation reaction of N,N'-bis(3-formyl-5-methylsalicylidene)ethane-1,2-diamine, H2L, with 4-amino-3-(4-pyridyl)-5-mercapto-1,2,4-triazole. The structure of H4L was characterized by using FTIR, UV-Vis and H-1 NMR spectroscopic methods as well as elemental analysis data. The formation constants of copper(II), cadmium(II), mercury(II) and silver(I) complexes of H4L in DMSO were calculated using a hard model chemometrics method applying the spectrophotometric data. The protonation constants of H4L were also measured in DMSO-water (1:10) mixture. Furthermore, H-1 chemical shifts of H4L were studied by the gauge independent atomic orbital (GIAO) and continuous set of gauge transformations (CSGTs) methods at the level of density functional theory using B3LYP/6-311++G* basis sets in gas phase. The computed chemical shifts are in reasonably good agreement with the experimental data. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:338 / 343
页数:6
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