1-(4-Fluorobenzyl)-2-(pyridin-2-yl)-1H-benzimidazole

In the title compound, C19H14FN3, the dihedral angles between the benzimidazole unit (r.m.s. deviation= 0.017 Å) and the pyridine and benzene rings are 24.46 (4) and 81.87 (3)°, respectively. In the crystal, molecules are stacked along the a-axis direction by C—H...π interactions.

Bibliographic Details
Main Authors: Ömer Çelik, Fırat Anĝay, Mustafa Gündoĝan, Mahmut Ulusoy
Format: Article
Language:English
Published: International Union of Crystallography 2014-04-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536814005947

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