(Z)-2-[(2-Hydr­oxy-1-naphth­yl)methyl­eneamino]benzonitrile

The title compound, C(18)H(12)N(2)O, crystallizes in a phenol–imine tautomeric form with a Z conformation for the imine functionality. The dihedral angle between the aromatic rings is 8.98 (9)°. A strong intra­molecular O—H⋯N hydrogen-bond inter­action between the hydroxyl group and imine N atom occ...

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Detalles Bibliográficos
Autores principales: Zhou, Jian-Cheng, Zhang, Chuan-Ming, Li, Nai-Xu, Zhang, Zheng-Yun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969194/
https://www.ncbi.nlm.nih.gov/pubmed/21582953
http://dx.doi.org/10.1107/S1600536809023708
Descripción
Sumario:The title compound, C(18)H(12)N(2)O, crystallizes in a phenol–imine tautomeric form with a Z conformation for the imine functionality. The dihedral angle between the aromatic rings is 8.98 (9)°. A strong intra­molecular O—H⋯N hydrogen-bond inter­action between the hydroxyl group and imine N atom occurs.

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