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(Z)-3-(4-氟苯基)-1- [4-(甲基磺酰基)苯基]-2-甲苯磺酰基-2-丙烯-1-酮

(Z)-3-(4-Fluoro-phen-yl)-1-[4-(methyl-sulfon-yl)phen-yl]-2-tosyl-prop-2-en-1-one.

作者信息

Murugavel S, Kannan P S, Subbiahpandi A, Murugan Ramalingam, Srimannarayanan S

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2008 Oct 25;64(Pt 11):o2194. doi: 10.1107/S1600536808034028.

DOI:10.1107/S1600536808034028
PMID:21581052
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2959516/
Abstract

In the title compound, C(23)H(19)FO(5)S(2), two of the phenyl ring C atoms and a sulfonyl O atom of the phenyl(methylsulfonyl) group are disordered over two positions with occupancies 0.522 (17):0.478 (17). The methyl-phenyl and fluoro-phenyl rings are essentially planar, with maximum deviations of 0.0059 (8) and 0.0047 (9) Å, respectively. The crystal packing is stabilized by C-H⋯F inter-actions.

摘要

在标题化合物C₂₃H₁₉FO₅S₂中,苯(甲基磺酰基)基团的两个苯环碳原子和一个磺酰基氧原子在两个位置上无序,占有率分别为0.522(17):0.478(17)。甲基苯基环和氟苯基环基本呈平面状,最大偏差分别为0.0059(8)和0.0047(9)Å。晶体堆积通过C—H⋯F相互作用得以稳定。

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