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4-Fluoro-2-[(E)-2-pyridyliminomethyl]phenol
In the title compound, C(12)H(9)FN(2)O, the dihedral angle between the benzene ring and the pyridine ring is 4.35 (16)°. The molecular conformation is stabilized by an intramolecular O—H⋯N hydrogen bond.
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969562/ https://www.ncbi.nlm.nih.gov/pubmed/21583144 http://dx.doi.org/10.1107/S1600536809017280 |