1,2-Diphenyl-1H-benzimidazole

In the title mol­ecule, C(19)H(14)N(2), the benzimidazole unit is close to being planar [maximum deviation = 0.0102 (6) Å] and forms dihedral angles of 55.80 (2) and 40.67 (3)° with the adjacent phenyl rings; the dihedral angle between the phenyl rings is 62.37 (3)°. In the crystal, one C—H⋯N hydrog...

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Detalles Bibliográficos
Autores principales: Rosepriya, S., Thiruvalluvar, A., 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/PMC3588830/
https://www.ncbi.nlm.nih.gov/pubmed/23468795
http://dx.doi.org/10.1107/S1600536812044960

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588830/
https://www.ncbi.nlm.nih.gov/pubmed/23468795
http://dx.doi.org/10.1107/S1600536812044960

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