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2-(1-Phenyl-1H-benzimidazol-2-yl)phenol
In the title molecule, C(19)H(14)N(2)O, the benzimidazole unit is close to being planar [maximum deviation = 0.0253 (11) Å] and forms dihedral angles of 68.98 (6) and 20.38 (7)° with the adjacent phenyl and benzene rings; the dihedral angle between the latter two planes is 64.30 (7)°. An intramole...
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| Autors principals: | , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588362/ https://ncbi.nlm.nih.gov/pubmed/23476443 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812049859 |
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