Author:
Choi Hong Dae,Seo Pil Ja,Lee Uk
Abstract
In the title compound, C17H15ClO2S, the 3-chlorophenyl ring makes a dihedral angle of 84.48 (4)° with the mean plane [r.m.s. deviation = 0.004 (1) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—H...O, C—H...π and C—S...π [3.414 (2) Å] interactions. The crystal structure also exhibits weak π–π interactions between the furan rings of neighbouring molecules [centroid–centroid distance = 3.826 (2), interplanar distance = 3.447 (2) and slippage = 1.660 (2) Å].
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference7 articles.
1. Brandenburg, K. (1998). DIAMOND. Crystal Impact GbR, Bonn, Germany.
2. Bruker (2009). APEX2, SADABS and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.
3. 3-(4-Bromophenylsulfinyl)-2,5,7-trimethyl-1-benzofuran
4. 3-(4-Chlorophenylsulfinyl)-2,5,7-trimethyl-1-benzofuran
5. 3-(3-Fluorophenylsulfinyl)-2,5,7-trimethyl-1-benzofuran