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(E)-2-[4-(二乙氨基)苯乙烯基]-1-甲基吡啶翁 4-氯苯磺酸盐一水合物

(E)-2-[4-(Diethyl-amino)-styr-yl]-1-methyl-pyridinium 4-chloro-benzene-sulfonate monohydrate.

作者信息

Fun Hoong-Kun, Kaewmanee Narissara, Chanawanno Kullapa, Karalai Chatchanok, Chantrapromma Suchada

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2011 Sep 1;67(Pt 9):o2488-9. doi: 10.1107/S1600536811034258. Epub 2011 Aug 27.

DOI:10.1107/S1600536811034258
PMID:22059040
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3200709/
Abstract

In the title hydrated mol-ecular salt, C(18)H(23)N(2) (+)·C(6)H(4)ClO(3)S(-)·H(2)O, which shows moderate biological activity against methicillin-resistant Staphylococcus aureus (MRSA), one ethyl group of the 2-[4-(diethyl-amino)-styr-yl]-1-methyl-pyridinium cation is disordered over two orientations in a 0.604 (13):0.396 (13) ratio. The main part of the cation is nearly planar with a dihedral angle of 4.50 (10)° between the pyridinium and benzene rings. In the crystal, the components are linked by O-H⋯O hydrogen bonds and C-H⋯O weak inter-actions. Aromatic π-π stacking inter-actions with centroid-centroid separations of 3.7363 (12) and 3.7490 (13) Å also occur.

摘要

在标题水合分子盐C(18)H(23)N(2)(+)·C(6)H(4)ClO(3)S(-)·H(2)O中,其对耐甲氧西林金黄色葡萄球菌(MRSA)显示出适度的生物活性,2-[4-(二乙氨基)-苯乙烯基]-1-甲基吡啶阳离子的一个乙基在两个取向上无序排列,比例为0.604 (13):0.396 (13)。阳离子的主要部分近乎平面,吡啶环和苯环之间的二面角为4.50 (10)°。在晶体中,各组分通过O-H⋯O氢键和C-H⋯O弱相互作用相连。还存在质心间距为3.7363 (12)和3.7490 (13) Å的芳香π-π堆积相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/573e/3200709/f90de8e13ced/e-67-o2488-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/573e/3200709/e01916e81faf/e-67-o2488-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/573e/3200709/f90de8e13ced/e-67-o2488-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/573e/3200709/e01916e81faf/e-67-o2488-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/573e/3200709/f90de8e13ced/e-67-o2488-fig2.jpg

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