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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Detalles Bibliográficos
Autores principales: Kafka, Stanislav, Pevec, Andrej, Proisl, Karel, Kimmel, Roman, Košmrlj, Janez
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569765/
https://www.ncbi.nlm.nih.gov/pubmed/23424511
http://dx.doi.org/10.1107/S1600536813000226
Descripción
Sumario: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 link mol­ecules into infinite chains running along the b-axis direction.

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