2,5,7-Trimethyl-3-(4-methylphenylsulfonyl)-1-benzofuran
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Published:2012-05-16
Issue:6
Volume:68
Page:o1751-o1751
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ISSN:1600-5368
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Container-title:Acta Crystallographica Section E Structure Reports Online
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language:
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Short-container-title:Acta Cryst E
Author:
Choi Hong Dae,Seo Pil Ja,Lee Uk
Abstract
In the title compound, C18H18O3S, the 4-methylphenyl ring makes a dihedral angle of 86.35 (3)° with the mean plane [mean deviation = 0.006 (1) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—H...O and C—H...π interactions. The crystal structure also exhibits weak π–π interactions between the furan and benzene rings of neighbouring benzofuran systems [centroid–centroid distance = 3.685 (2), interplanar distance = 3.572 (2) and slippage = 0.906 (2) Å].
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
1 articles.
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1. 3-(2-Fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran;Acta Crystallographica Section E Structure Reports Online;2014-04-16