Crystal Structure of β-Phenylcinnamaldehyde-4-bromoaniline

A. D. Khalaji, W. Harrison
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引用次数: 5

Abstract

The title compound, N-β-phenylcinnamaldehyd-4-bromoaniline, C21H16BrN, possesses normal geometrical parameters. The observed bond lengths and angles imply that there is little electronic conjugation between three benzene ring systems. In the crystal, molecules interact by way of weak C-H…N and C-H…π interactions, leading to chains propagating in [010].
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β-苯肉桂醛-4-溴苯胺的晶体结构
标题化合物N-β-苯基肉桂醛-4-溴苯胺C21H16BrN具有正常的几何参数。观察到的键长和键角表明三个苯环体系之间几乎没有电子共轭。在晶体中,分子通过弱的C-H…N和C-H…π相互作用相互作用,导致链在[010]中传播。
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