Crystal structure of piperidinium 4-nitro-phenolate.

IF 0.9
N Swarna Sowmya, S Sampathkrishnan, S Sudhahar, G Chakkaravarthi, R Mohan Kumar
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引用次数: 2

Abstract

In the title mol-ecular salt, C5H12N(+)·C6H4NO3 (-), the piperidine ring adopts a chair conformation and the cation is protonated at the N atom. In the anion, the nitro group is twisted at an angle of 10.30 (11)° with respect to the attached benzene ring. In the crystal, N-H⋯O hydrogen bonds link adjacent anions and cations into infinite chains propagating along [100]. The chains are linked by C-H⋯π inter-actions, forming sheets lying parallel to (001).

Abstract Image

Abstract Image

Abstract Image

硝基苯酚胡椒啶的晶体结构。
在标题分子盐C5H12N(+)·C6H4NO3(-)中,哌啶环呈椅状构象,阳离子在N原子处质子化。在阴离子中,硝基相对于所附苯环以10.30(11)°的角度扭曲。在晶体中,N-H⋯O氢键将相邻的阴离子和阳离子连接成沿著[100]传播的无限链。这些链由C-H⋯π相互作用连接,形成平行于(001)的薄片。
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
自引率
33.30%
发文量
0
审稿时长
1.3 months
期刊介绍: Acta Crystallographica Section E: Structure Reports Online is the IUCr highly popular open-access structural journal. It provides a simple and easily accessible publication mechanism for the growing number of inorganic, metal-organic and organic crystal structure determinations. The electronic submission, validation, refereeing and publication facilities of the journal ensure very rapid and high-quality publication, whilst key indicators and validation reports provide measures of structural reliability. In 2009, the journal published over 4000 structures. The average publication time is less than one month.
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