3-氨基-1-丙基溴化吡啶的晶体结构。

IF 0.9
P Venkatesan, V Rajakannan, S Thamotharan
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引用次数: 2

摘要

命名盐C8H13N2(+)·Br(-)在不对称单元(Z′= 2)上与两个独立的3-氨基吡啶阳离子和两个溴离子结晶。在吡啶环上,N原子被一个丙基烷基化。在阳离子A中,吡啶环和丙基的平均平面之间的二面角为84.84(2)°,而在阳离子b中,相应的角度为89.23(2)°。在晶体中,阴离子和阳离子通过N-H⋯Br和C-H⋯Br氢键连接,形成沿[100]传播的链。
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 3-amino-1-propyl-pyridinium bromide.

Crystal structure of 3-amino-1-propyl-pyridinium bromide.

Crystal structure of 3-amino-1-propyl-pyridinium bromide.

Crystal structure of 3-amino-1-propyl-pyridinium bromide.

The title mol-ecular salt, C8H13N2 (+)·Br(-), crystallizes with two independent 3-amino-pyridinium cations and two bromide anions in the asymmetric unit (Z' = 2). In the pyridine ring, the N atom is alkyl-ated by a propyl group. The dihedral angle between the mean planes of the pyridinium ring and the propyl group is 84.84 (2)° in cation A, whereas the corresponding angle is 89.23 (2)° in cation B. In the crystal, the anions and cations are linked via N-H⋯Br and C-H⋯Br hydrogen bonds, forming chains propagating along [100].

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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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