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2-[(E)-Phen­yl(2-phenyl­hydrazin-1-yl­idene)meth­yl]phenol

In the title hydrazone derivative, C(19)H(16)N(2)O, a twist is found between the hy­droxy­phenyl and N-bound phenyl rings [dihedral angle = 24.37 (7)°]. The C-bound phenyl ring is almost perpendicular to each of these planes [dihedral angles = 75.30 (7) and 86.00 (7)°, respectively]. The conformatio...

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Detalles Bibliográficos
Autores principales: Howie, R. Alan, Wardell, James L., Wardell, Solange M. S. V., Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297864/
https://www.ncbi.nlm.nih.gov/pubmed/22412667
http://dx.doi.org/10.1107/S1600536812005387
Descripción
Sumario:In the title hydrazone derivative, C(19)H(16)N(2)O, a twist is found between the hy­droxy­phenyl and N-bound phenyl rings [dihedral angle = 24.37 (7)°]. The C-bound phenyl ring is almost perpendicular to each of these planes [dihedral angles = 75.30 (7) and 86.00 (7)°, respectively]. The conformation about the imine bond [1.2935 (17) Å] is E. The hy­droxy group forms an intra­molecular hydrogen bond with the imine N atom. Zigzag chains along [001] mediated by N—H⋯O hydrogen bonds feature in the crystal packing.