Synthesis of four-, five-, and six-coordinate cobalt(iii) bis-o-iminobenzosemiquinone complexes

被引:17
|
作者
Piskunov, A., V [1 ]
Pashanova, K., I [1 ]
Ershova, I., V [1 ]
Bogomyakov, A. S. [2 ]
Starikov, A. G. [3 ]
Cherkasov, A., V [1 ]
机构
[1] Russian Acad Sci, GA Razuvaev Inst Organometall Chem, 49 Ul Tropinina, Nizhnii Novgorod 603950, Russia
[2] Russian Acad Sci, Siberian Branch, Int Tomog Ctr, 3a Ul Inst Skaya, Novosibirsk 630090, Russia
[3] Southern Fed Univ, Inst Phys & Organ Chem, 194-2 Prosp Stachki, Rostov Na Donu 344090, Russia
基金
俄罗斯基础研究基金会;
关键词
o-iminobenzosemiquinone; cobalt(iii); X-ray diff raction; DFT method; REDOX-ACTIVE LIGANDS; TRANSITION-METAL-COMPLEXES; C BOND FORMATION; MOLECULAR-STRUCTURE; OXIDATIVE ADDITION; 4-COORDINATE; COPPER(II); CRYSTAL; AMINOPHENOL; CHEMISTRY;
D O I
10.1007/s11172-019-2483-6
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Cobalt(iii) complexes with different 4,6-di-tert-butyl-N-(aryl)-o-iminobenzosemiquinone ligands were synthesized. Four-, five-, or six-coordinate cobalt(iii) derivatives can be prepared using various starting metal compounds (CoCl2 center dot 6H(2)O, (acac)(2)Co center dot 2H(2)O) and varying substituents in the N-aryl moiety of the organic ligand. The structures of five synthesized compounds were determined by X-ray diffraction. The electronic and spin states of the five-coordinate cobalt(iii) complexes were studied in detail by DFT quantum chemical calculations.
引用
收藏
页码:757 / 769
页数:13
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