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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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| Autores principales: | , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3998549/ https://ncbi.nlm.nih.gov/pubmed/24826178 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814005947 |
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