Research Article: 1,4-Bis(thio­phen-2-yl)butane-1,4-dione

Date Published: March 01, 2012

Publisher: International Union of Crystallography

Author(s): Wei-Ting Guo, Zhi-Min Miao, Yun-Long Wang.

http://doi.org/10.1107/S1600536812005338

Abstract

In the centrosymmetric title compound, C12H10O2S2, the alkyl chains adopt a fully extended all-trans conformation with respect to the C(thio­phene)—C bond. The non-H atoms of the mol­ecule are nearly planar, with a maximum deviation of 0.063 (2) Å from the mean plane of the constituent atoms. In the crystal, symmetry-related mol­ecules are linked via pairs of C—H⋯π contacts [H–centroid distances of the thio­phene units = 2.79 (9) and 2.82 (4) Å], in turn inter­digitating with each other along the bc plane, thus leading to an inter­woven two-dimensional network.

Partial Text

For related structures, see: Becerra et al. (2010 ▶); Liu et al. (2008 ▶); Nair, Devipriya & Eringathodi (2007 ▶); Nair, Vellalath et al. (2007 ▶); Bushueva et al. (2010 ▶). For background information on applications, see: Atalar et al. (2009 ▶); Chen et al. (2009 ▶); Charati et al. (2008 ▶); Cao et al. (2008 ▶); Wu et al. (2008 ▶). For the synthetic procedure, see: Schweiger et al. (2000 ▶). For bond lengths, see: Allen et al. (1987 ▶). For related C—H⋯π hydrogen bonds, see: Hu et al. (2008 ▶); Ishihara et al. (2007 ▶); Jennings et al. (2001 ▶).

 

Source:

http://doi.org/10.1107/S1600536812005338