(N,N′-Di-tert-butyl-S-phenylsulfinimidamidato-κN,κN′)-chlorogermanium-κGe-chloro(η2,η2-cycloocta-1,5-diene)rhodium

Molbank Pub Date : 2024-02-28 DOI:10.3390/m1781
Narimi Hosoda, Akihiko Ishii, N. Nakata
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引用次数: 0

Abstract

The title complex [{PhS(tBuN)2}(Cl)Ge:→RhCl(cod)] (2) was synthesized by the reaction of three-coordinated chlorogermylene, [PhS(tBuN)2]GeCl (1), supported by a diimidosulfinate ligand with a half equivalent of [RhCl(cod)]2 in benzene. The molecular structure of 2 was determined by 1H and 13C NMR spectroscopies and single-crystal X-ray diffraction (SCXRD) analysis. The electronic property of germylene 1 was assessed by determining the Tolman electronic parameter of the corresponding cis-dicarbonyl Rh(I) complex, [{PhS(tBuN)2}(Cl)Ge:→RhCl(CO)2] (3), that was prepared by the treatment of 2 with carbon monoxide.
(N,N′-二叔丁基-S-苯基亚磺酰亚胺-κN,κN′)-氯锗-κGe-氯(η2,η2-环辛烷-1,5-二烯)铑
标题配合物[{PhS(tBuN)2}(Cl)Ge:→RhCl(cod)](2)是由三配位的氯代二甲苯[PhS(tBuN)2]GeCl (1)在二亚硫酸配体的支持下与半当量的[RhCl(cod)]2在苯中反应合成的。通过 1H 和 13C NMR 光谱以及单晶 X 射线衍射(SCXRD)分析,确定了 2 的分子结构。通过测定相应的顺式二羰基 Rh(I)配合物[{PhS(tBuN)2}(Cl)Ge:→RhCl(CO)2](3)的托尔曼电子参数,对芽烯 1 的电子特性进行了评估。
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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