The complete mol-ecule of the title compound, C(28)H(24)N(6), is generated by inversion symmetry with the inversion centre located at the mid-point of the central C-C bond of the butanediyl unit. The benzimidazole and pyridine rings are almost coplanar, the dihedral angle between their mean planes being 6.86 (11)°.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344554 | PMC |
| http://dx.doi.org/10.1107/S1600536812015899 | DOI Listing |
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