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Acta Cryst. (2009). E65, o522 [ doi:10.1107/S1600536809004759 ]
Abstract: The aromatic molecule of the title compound, C20H14N4·2C3H7NO, occupies a special position on an inversion center. The benzimidazole unit (planar to within 0.008 Å) forms a dihedral angle of 9.1 (2)° with the central benzene ring. The benzimidazole H atom participates in a hydrogen bond with the dimethylformamide solvent molecule, thus giving rise to the title 1:2 aggregate. These aggregates are further linked in the crystal structure by aromatic
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stacking interactions [centroid-centroid distance = 6.356 (2) Å].
Online 13 February 2009
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