Abstract
The asymmetric unit of the title compound, C20H16N2O, contains two mol-ecules. The dihedral angles between the benzimidazole ring systems and the attached benzene rings are 10.6 (5) and 13.7 (5)°. The conformers are linked by bifurcated three-centre hydrogen bonds, forming chains along the diagonal of the a b plane. The packing is further stabilized by π-π and C - H⋯π inter-actions.
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CITATION STYLE
APA
Navarrete-Vázquez, G., Moreno-Diaz, H., Estrada-Soto, S., & Tlahuext, H. (2008). 2-(2-Benzyloxyphenyl)-1H-benzimid-azole. Acta Crystallographica Section E: Structure Reports Online, 64(3). https://doi.org/10.1107/S1600536808004510
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