Ontology highlight
ABSTRACT:
SUBMITTER: Li ZX
PROVIDER: S-EPMC2915210 | biostudies-literature | 2007 Dec
REPOSITORIES: biostudies-literature
Acta crystallographica. Section E, Structure reports online 20071206 Pt 1
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; π⋯π stacking involving the benzimidazole groups with inter-planar separations of ca 3.4 Å complete the inter-actions. ...[more]