Research Article: 3-(3-Chloro­phenyl­sulfin­yl)-2,5,7-trimethyl-1-benzofuran

Date Published: April 01, 2012

Publisher: International Union of Crystallography

Author(s): Hong Dae Choi, Pil Ja Seo, Uk Lee.

http://doi.org/10.1107/S1600536812008537

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].

Partial Text

For background information and the crystal structures of related compounds, see: Choi et al. (2010 ▶, 2011 ▶, 2012 ▶).

 

Source:

http://doi.org/10.1107/S1600536812008537