Author:
Sarojini B. K.,Yathirajan H. S.,Mustafa K.,Sarfraz H.,Bolte Michael
Abstract
Geometric parameters of the title compound, C16H14O2S, a chalcone derivative, are in the usual ranges. The C=C double bond has a trans configuration. The essentially planar molecules (r.m.s. deviation for all non-H atoms = 0.034 Å) crystallize in planes parallel to the (\overline{1}40) plane. The molecular conformation is stabilized by an O—H...O hydrogen bond. The investigated crystal was a non-merohedral twin with a ratio of the twin components of 0.254 (1):0.746 (1).
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Temperature dependence of the Raman spectrum of 1-(4-chlorophenyl)-3-(2-thienyl)prop-2-en-1-one;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2017-06
2. (2E)-3-(3-Benzyloxyphenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one;Acta Crystallographica Section E Structure Reports Online;2011-05-11
3. (2E)-3-[3-(Benzyloxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one;Acta Crystallographica Section E Structure Reports Online;2011-05-07
4. (2E)-3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one;Acta Crystallographica Section E Structure Reports Online;2011-03-02
5. 4,4-Dimethyl-1-(3-nitrophenyl)pent-1-en-3-one;Acta Crystallographica Section E Structure Reports Online;2009-05-20