[4,6-Di-tert-butyl-N-(2,6-Dimethylphenyl)-o-Amidophenolato][4,6-Di-tert-butyl-N-(2,6-Dimethylphenyl)-o-Iminobenzosemiquinolato](2,2′-Bipyridyl)Indium(III)

IF 0.6 Q4 CHEMISTRY, ORGANIC Molbank Pub Date : 2023-06-06 DOI:10.3390/m1660
I. Ershova, A. Cherkasov, A. Piskunov
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Abstract

A six-coordinated indium(III) complex (APMe)(imSQMe)In(bipy) (1), bearing two types of redox-active ligands—mono- (imSQMe) and dianion (APMe) of 4,6-di-tert-butyl-N-(2,6-dimethylphenyl)-o-iminobenzoquinone and 2,2′-bipyridyl—was synthesized and characterized in detail. The intense, well-resolved ESR spectrum of 1 in dichloromethane solution clearly indicates the spin density delocalization between both AP and imSQ ligands. The UV-vis spectrum of 1 possesses an absorption band in the NIR region. The molecular structure of compound 1 was established by single-crystal X-ray diffraction analysis.
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[4,6-二叔丁基-N-(2,6-二甲基苯基)-邻氨基苯甲酸酯][4,6-二叔丁基-N-(2,6-二甲基苯基)-o-亚氨基苯并半喹啉甲酸酯](2,2′-联吡啶基)铟(III)
合成了一种六配位铟(III)配合物(APMe)(imSQMe)In(bipy)(1),含4,6-二叔丁基- n -(2,6-二甲基苯基)-o-亚氨基苯醌和2,2 ' -联吡啶两种氧化还原活性配体-单(imSQMe)和双离子(APMe)。二氯甲烷溶液中1的强分辨ESR谱清楚地表明AP和imSQ配体之间的自旋密度离域。1的紫外-可见光谱在近红外区有一个吸收带。通过单晶x射线衍射分析确定了化合物1的分子结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Molbank
Molbank Chemistry-Physical and Theoretical Chemistry
CiteScore
0.70
自引率
33.30%
发文量
174
审稿时长
11 weeks
期刊介绍: •organic synthesis •biosynthesis •extraction and purification •natural product derivatives •structural elucidation (X-ray crystallography, NMR, etc.)
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