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(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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Detalhes bibliográficos
Main Authors: Zhou, Jian-Cheng, Zhang, Chuan-Ming, Li, Nai-Xu, Zhang, Zheng-Yun
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2009
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2969194/
https://ncbi.nlm.nih.gov/pubmed/21582953
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809023708
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