4,4′-Bis(benzimidazol-1-yl)biphen­yl

نویسندگان

  • Zuo-Xi Li
  • Yi Zuo
  • Tong-Liang Hu
چکیده

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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عنوان ژورنال:

دوره 64  شماره 

صفحات  -

تاریخ انتشار 2007