(4-Fluoro­phen­yl)(2-hy­droxy-5-methyl­phen­yl)methanone

In the title compound, C(14)H(11)FO(2), the dihedral angles beteen the central C(3)O ketone residue and the fluoro- and hy­droxy-substituted benzene rings are 50.44 (9) and 12.63 (10)°, respectively. The planes of the benzene rings subtend a dihedral angle of 58.88 (9)° and an intra­molecular O—H⋯O...

Descripción completa

Detalles Bibliográficos
Autores principales: Dileep, C. S., Lakshmi Ranganatha, V., Lokanath, N. K., Khanum, S. A., Sridhar, M. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998389/
https://www.ncbi.nlm.nih.gov/pubmed/24764995
http://dx.doi.org/10.1107/S1600536814001883
Descripción
Sumario:In the title compound, C(14)H(11)FO(2), the dihedral angles beteen the central C(3)O ketone residue and the fluoro- and hy­droxy-substituted benzene rings are 50.44 (9) and 12.63 (10)°, respectively. The planes of the benzene rings subtend a dihedral angle of 58.88 (9)° and an intra­molecular O—H⋯O hydrogen bond closes an S(6) ring. No directional inter­actions beyond van der Waals packing contacts were identified in the crystal structure.

Ejemplares similares