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2-[1-(3-{2-[(2-Hy­droxy­benzyl­idene)amino]­phen­oxy}prop­yl)-1H-1,3-benzodiazol-2-yl]phenol

In the title compound, C(29)H(25)N(3)O(3), the imine double bond has an E configuration. The dihedral angle between the hy­droxy­phenyl and benzene rings in the imine moiety is 26.95 (9)°, and the dihedral angle between the hy­droxy­phenyl and benzimidazole rings in the other moiety is 14.83 (9)°. T...

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Detalles Bibliográficos
Autores principales: Keypour, Hassan, Tamizi, Sareh, Dehghanpour, Saeed, Azadbakht, Reza, Khalaj, Mehdi
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052110/
https://www.ncbi.nlm.nih.gov/pubmed/21522409
http://dx.doi.org/10.1107/S1600536811005319