Mixed ligand metal-complexes of tridentate N, N, S pyrazole containing Schiff base and 2-amino-1-ethylbenzimidazole: Synthesis, structure, spectroscopic studies and quantum-chemical calculations

被引:13
|
作者
Vlasenko, V. G. [1 ]
Garnovskii, D. A. [2 ]
Aleksandrov, G. G. [3 ]
Makarova, N. I. [4 ]
Levchenkov, S. I. [2 ]
Trigub, A. L. [5 ]
Zubavichus, Ya. V. [5 ]
Uraev, A. I. [4 ]
Koshchienko, Yu. V. [4 ]
Burlov, A. S. [4 ]
机构
[1] Southern Fed Univ, Inst Phys, Stachki Prosp 194, Rostov Na Donu 344090, Russia
[2] Russian Acad Sci, Southern Sci Ctr, Chekhova Str 41, Rostov Na Donu 344006, Russia
[3] Russian Acad Sci, NS Kurnakov Inst Gen & Inorgan Chem, Leninsky Prosp 31, Moscow 119991, Russia
[4] Southern Fed Univ, Inst Phys & Organ Chem, Stachki Prosp 194-2, Rostov Na Donu 344090, Russia
[5] Natl Res Ctr, Kurchatov Inst, Pl Akademika Kurchatova 1, Moscow 123182, Russia
基金
俄罗斯基础研究基金会;
关键词
Heteroaromatic tridentate Schiff base; 2-Amino-1-ethylbenzimidazole; Adducts; UV-Vis spectra; DFT calculations; X-RAY; ELECTROCHEMICAL SYNTHESIS; CRYSTAL-STRUCTURE; COORDINATION CHEMISTRY; MOLECULAR-STRUCTURES; MAGNETIC-PROPERTIES; CADMIUM COMPLEXES; COPPER(II); ENVIRONMENT; ADDUCTS;
D O I
10.1016/j.poly.2017.05.048
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The synthesis of a series of adducts of 2-amino-l-ethylbenzimidazole (L-1) in Cu(II), Co(II), Zn(II) and Ni(II) chelates of the N, N, S tridentate basic form of the tosylamino functionalized pyrazol containing Schiff base N-[2-[[3-methyl-1-phenyl-5-thioxo-pyrazole-4-ylidenemethyl]amino]pheny1]-4-methylbenzene-sulfonamide (H2L) with common formula [M(L)L-1] was performed. The compounds were characterized with C, H, N elemental analysis, FT-IR, H-1 NMR, X-ray absorption spectroscopy and magnetic measurements. Crystal structure of nickel complex [Ni(L)L-1] showed that the 2-amino-l-ethylbenzimidazole co-ligand is coordinated through the endocyclic nitrogen atom of pyridine type. The assignment and the nature of the electronic transitions observed in the UV-Vis spectra of chelates were analyzed using time-dependent (TD) DFT calculations. (C) 2017 Elsevier Ltd. All rights reserved.
引用
收藏
页码:245 / 256
页数:12
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