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

In the title compound, C(19)H(14)FN(3), 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....

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Detalles Bibliográficos
Autores principales:	Çelik, Ömer, Anĝay, Fırat, Gündoĝan, Mustafa, Ulusoy, Mahmut
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2014
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998549/ https://www.ncbi.nlm.nih.gov/pubmed/24826178 http://dx.doi.org/10.1107/S1600536814005947

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