5-Hy­droxy-3-phenyl-5-trifluoro­meth­yl-4,5-dihydro-1H-pyrazole

The five-membered dihydro­pyrazole ring in the title compound, C(10)H(9)F(3)N(2)O, is approximately planar (r.m.s. deviation 0.111 Å for all non-H atoms) and its phenyl substituent is aligned at an angle of 14.7 (2)°. Adjacent mol­ecules are linked by N—H⋯O and O—H⋯N hydrogen bonds, generating ribbo...

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Detalles Bibliográficos
Autores principales: Asiri, Abdullah M., Al-Youbi, Abdulrahman O., Faidallah, Hassan M., Ng, Seik Weng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200976/
https://www.ncbi.nlm.nih.gov/pubmed/22065118
http://dx.doi.org/10.1107/S160053681103368X
Descripción
Sumario:The five-membered dihydro­pyrazole ring in the title compound, C(10)H(9)F(3)N(2)O, is approximately planar (r.m.s. deviation 0.111 Å for all non-H atoms) and its phenyl substituent is aligned at an angle of 14.7 (2)°. Adjacent mol­ecules are linked by N—H⋯O and O—H⋯N hydrogen bonds, generating ribbons running along the b axis of the monoclinic unit cell.

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