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1,4-Bis(benzimidazol-2-yl)benzene dimethyl-formamide disolvate.


ABSTRACT: The aromatic mol-ecule of the title compound, C(20)H(14)N(4)·2C(3)H(7)NO, 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 dimethyl-formamide solvent molecule, thus giving rise to the title 1:2 aggregate. These aggregates are further linked in the crystal structure by aromatic ?-? stacking inter-actions [centroid-centroid distance = 6.356?(2)?Å].

SUBMITTER: Wu DH 

PROVIDER: S-EPMC2968526 | biostudies-literature | 2009 Feb

REPOSITORIES: biostudies-literature

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1,4-Bis(benzimidazol-2-yl)benzene dimethyl-formamide disolvate.

Wu De-Hong DH   Hu Ling L  

Acta crystallographica. Section E, Structure reports online 20090213 Pt 3


The aromatic mol-ecule of the title compound, C(20)H(14)N(4)·2C(3)H(7)NO, 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 dimethyl-formamide solvent molecule, thus giving rise to the title 1:2 aggregate. These aggregates are further linked in the crystal structure by aromatic π-π stacking inter-actions [centroid-  ...[more]

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