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

Date Published: June 01, 2011

Publisher: International Union of Crystallography

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

http://doi.org/10.1107/S1600536811018654

Abstract

In the title compound, C17H15FO2S, the 3-fluoro­phenyl ring makes a dihedral angle of 86.89 (4)° with the mean plane of the benzofuran fragment. In the crystal, mol­ecules are linked by weak inter­molecular C—H⋯O hydrogen bonds. The crystal structure also exhibits a slipped π–π inter­action between the furan rings of neighbouring mol­ecules [centroid–centroid distance = 3.719 (2) Å, inter­planar distance = 3.475 (2) Å and slippage = 1.325 Å].

Partial Text

For the biological activity of benzofuran compounds, see: Aslam et al. (2009 ▶); Galal et al. (2009 ▶); Khan et al. (2005 ▶). For natural products with benzofuran rings, see: Akgul & Anil (2003 ▶); Soekamto et al. (2003 ▶). For structural studies of related 3-(4-fluoro­phenyl­sulfin­yl)-2,5-dimethyl-1-benzofuran derivatives, see: Choi et al. (2010a ▶,b ▶).

 

Source:

http://doi.org/10.1107/S1600536811018654

 

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