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. 2009 Oct 31;65(Pt 11):o2947.
doi: 10.1107/S1600536809043438.

2,2'-Bis(methyl-ene)-3,3'-(2-thioxo-2,3-dihydro-1H-benzimidazole-1,3-di-yl)dipropane-nitrile

2,2'-Bis(methyl-ene)-3,3'-(2-thioxo-2,3-dihydro-1H-benzimidazole-1,3-di-yl)dipropane-nitrile

Ould M'hamed Mohamed et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(15)H(12)N(4)S, the benzimidazole ring is essentially planar, with a mean deviation of 0.0082 (1) Å from the least-squares plane defined by the nine constituent atoms. In the crystal, inversion dimers linked by pairs of C-H⋯N hydrogen bonds occur.

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Figures

Fig. 1.
Fig. 1.
A perspective view of the molecule of (I) with displacement ellipsoids shown at the 30% probability level.
Fig. 2.
Fig. 2.
Molecular packing in the unit cell of (I) showing H-bonding interactions; H-atoms not involved in H-bonds have been excluded.

References

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