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. 2008 Jun 28;64(Pt 7):o1358.
doi: 10.1107/S1600536808019107.

2-(1H-Benzimidazol-1-yl)-1-phenyl-ethanone

Ozden Ozel Güven, Taner Erdoğan, Simon J Coles, Tuncer Hökelek

2-(1H-Benzimidazol-1-yl)-1-phenyl-ethanone

Ozden Ozel Güven et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the mol-ecule of the title compound, C(15)H(12)N(2)O, the planar benzimidazole system is oriented at a dihedral angle of 80.43 (5)° with respect to the phenyl ring. In the crystal structure, non-classical inter-molecular C-H⋯N and C-H⋯O hydrogen bonds link the mol-ecules into layers parallel to the ab plane.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title molecule with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
Fig. 2.
Fig. 2.
A partial packing diagram of the title compound, viewed along the c axis. Hydrogen bonds are shown as dashed lines. H atoms not involved in hydrogen bonding have been omitted for clarity.
See this image and copyright information in PMC

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