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4,4'-Bis(benzimidazol-1-yl)biphen-yl.


ABSTRACT: The mol-ecule of the title compound, C(26)H(18)N(4), resides on a crystallographic inversion centre with a dihedral angle of 44.94?(5)° between the benzimidazole ring system and the benzene ring. The primary hydrogen bond is C-H?N and inversion-related pairs of these generate a chain of rings along the c-axis direction; ??? stacking involving the benzimidazole groups with inter-planar separations of ca 3.4?Å complete the inter-actions.

SUBMITTER: Li ZX 

PROVIDER: S-EPMC2915210 | BioStudies | 2007-01-01T00:00:00Z

REPOSITORIES: biostudies

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