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.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915210 | PMC |
| http://dx.doi.org/10.1107/S1600536807063350 | DOI Listing |
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