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1-Butyl-4-hydroxy-3-methylquinoline-2(1H)-one
In the crystal of the title compound, C(14)H(17)NO(2), molecules are arranged into chains along the b axis linked via O—H⋯O hydrogen bonds. While the benzene ring is essentially planar, with a maximum deviation from the best plane of 0.003 (1) Å, the pyridine ring is slightly V-shaped: the distance...
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/PMC3011562/ https://www.ncbi.nlm.nih.gov/pubmed/21589490 http://dx.doi.org/10.1107/S160053681004643X |
Sumario: | In the crystal of the title compound, C(14)H(17)NO(2), molecules are arranged into chains along the b axis linked via O—H⋯O hydrogen bonds. While the benzene ring is essentially planar, with a maximum deviation from the best plane of 0.003 (1) Å, the pyridine ring is slightly V-shaped: the distance of the carbonyl C atom from the benzene best plane is 0.120 (1) Å. The hydroxy group is inclined markedly towards the benzene ring reducing the C—C—O bond angle to 113.21 (10)°. |
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