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2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole
In the title molecule, C(19)H(13)FN(2), the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluorobenzene rings, respectively; the dihedral angle between the phenyl and fluorobenzene rings is 60.17 ...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2012
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3435725/ https://ncbi.nlm.nih.gov/pubmed/22969596 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812035155 |
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