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4-Hydroxy-1-methyl-3-phenylquinolin-2(1H)-one
In the title compound, C(16)H(13)NO(2), the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) Å for the N atom. The phenyl ring is rotated by 62.16 (4)° with respect to the plane of the quinoline system. In the crystal, O—H⋯O hydrogen bonds l...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
International Union of Crystallography
2013
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3569765/ https://ncbi.nlm.nih.gov/pubmed/23424511 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813000226 |
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