Research Article: 1,4-Bis(1H-benzimidazol-1-yl)but-2-ene

Date Published: July 01, 2011

Publisher: International Union of Crystallography

Author(s): Gui-Ying Dong, Tong-Fei Liu, Cui-Huan Jiao, Xiao-Chen Deng, Xiao-Ge Shi.

http://doi.org/10.1107/S1600536811024251

Abstract

In the pseudo-centrosymmetric mol­ecule of the title compound, C18H16N4, two benzimidazole fragments form the dihedral angles of 83.49 (7) and 79.37 (7)°, with the mean plane of the linking butene chain. No classical inter­molecular inter­actions are observed. The porous crystal packing exhibits voids of 85 Å3.

Partial Text

For applications of benzimidazole derivatives, see: Tidwell et al. (1993 ▶); Santra & Dogra (1999 ▶). For related structures, see: Su et al. (2003 ▶); Chen et al. (2007 ▶); Liu et al. (2011 ▶).

 

Source:

http://doi.org/10.1107/S1600536811024251

 

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