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(E)-2-[(2-Ethylphenyl)iminomethyl]-6-methoxyphenol
The molecule of the title compound, C(16)H(17)NO(2), adopts the phenol–imine tautomeric form with a strong intramolecular O—H⋯N hydrogen bond and an E conformation with respect to the azomethine C=N bond. The dihedral angle between the aromatic rings is 21.23 (9)°. The ethyl group is disordered ov...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979675/ https://www.ncbi.nlm.nih.gov/pubmed/21579722 http://dx.doi.org/10.1107/S1600536809055573 |