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本文引用的文献

1
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2
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2,2,2-Tribromo-N-(4-chloro-phen-yl)acetamide.2,2,2-三溴-N-(4-氯苯基)乙酰胺
Acta Crystallogr Sect E Struct Rep Online. 2009 Aug 15;65(Pt 9):o2172. doi: 10.1107/S1600536809032139.
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Structure validation in chemical crystallography.化学晶体学中的结构验证
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A short history of SHELX.SHELX简史。
Acta Crystallogr A. 2008 Jan;64(Pt 1):112-22. doi: 10.1107/S0108767307043930. Epub 2007 Dec 21.

2,2,2-三溴-N-(4-甲基苯基)乙酰胺

2,2,2-Tribromo-N-(4-methyl-phen-yl)acetamide.

作者信息

Gowda B Thimme, Foro Sabine, Suchetan P A, Fuess Hartmut

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2010 Mar 17;66(Pt 4):o849. doi: 10.1107/S1600536810009177.

DOI:10.1107/S1600536810009177
PMID:21580673
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2983910/
Abstract

The asymmetric unit of the title compound, C(9)H(8)Br(3)NO, contains two independent mol-ecules which differ in the orientation of the tribromo group. A weak intra-molecular N-H⋯Br hydrogen bond is observed in each mol-ecule. In the crystal, the independent mol-ecules are linked into chains along the b axis by inter-molecular N-H⋯O hydrogen bonds.

摘要

标题化合物C(9)H(8)Br(3)NO的不对称单元包含两个独立的分子,这两个分子在三溴基团的取向上有所不同。在每个分子中均观察到一个弱的分子内N-H⋯Br氢键。在晶体中,独立的分子通过分子间N-H⋯O氢键沿b轴连接成链。