苯基(甲基)苯基[(哌啶-1-鎓-1-基)甲基]硅烷溴化物的晶体结构。

Eva Rebecca Barth, Christopher Golz, Stephan G Koller, Carsten Strohmann
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引用次数: 0

摘要

标题化合物 C20H29NSi(+)-Br(-)含有一个手性硅原子,但结晶为外消旋体。C-Si-C 键角在 103.64 (8)-111.59 (9)° 范围内,是常见的四面体几何形状。哌啶环呈规则的椅状构象,外环 N-C 键位于赤道位置。在晶体中,铵阳离子和溴阴离子之间存在氢键。晶体填料显示,分子间的主要相互作用是铵阳离子和溴阴离子之间的静电吸引。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal structure of benz-yl(meth-yl)phen-yl[(piperidin-1-ium-1-yl)meth-yl]silane bromide.

The title compound, C20H29NSi(+)·Br(-), contains a chiral silicon atom but crystallizes as a racemate. The C-Si-C bond angles in the range of 103.64 (8)-111.59 (9)° are usual for tetra-hedral geometry. The piperidine ring shows a regular chair conformation with an equatorially positioned exocyclic N-C bond. In the crystal, there is a hydrogen bond between the ammonium cation and the bromide anion. The crystal packing shows the dominant inter-molecular inter-action to be the electrostatic attraction between the ammonium cation and the bromide anion.

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