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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Detalles Bibliográficos
Autores principales: Thiruvalluvar, A., Rosepriya, S., Jayamoorthy, K., Jayabharathi, J., Öztürk Yildirim, Sema, Butcher, R. J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588362/
https://www.ncbi.nlm.nih.gov/pubmed/23476443
http://dx.doi.org/10.1107/S1600536812049859

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588362/
https://www.ncbi.nlm.nih.gov/pubmed/23476443
http://dx.doi.org/10.1107/S1600536812049859

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