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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...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| 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 |