3-[(E)-3-(4-Meth­oxy­phen­yl)prop-2-eno­yl]-1-(4-methyl­phen­yl)-5-phenyl-1H-pyrazole-4-carbonitrile

In the title compound, C(27)H(21)N(3)O(2), the non-H atoms of the meth­oxy­phenyl­acryloyl substitutent of the pyrazolyl ring are almost co-planar (r.m.s. deviation = 0.070 Å), and the mean plane is twisted by 18.7 (1)° with respect to the pyrazolyl ring. The phenyl and tolyl substituents are aligne...

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Detalles Bibliográficos
Autores principales: Abdel-Aziz, Hatem A., Bari, Ahmed, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052011/
https://www.ncbi.nlm.nih.gov/pubmed/21522439
http://dx.doi.org/10.1107/S1600536811005770
Descripción
Sumario:In the title compound, C(27)H(21)N(3)O(2), the non-H atoms of the meth­oxy­phenyl­acryloyl substitutent of the pyrazolyl ring are almost co-planar (r.m.s. deviation = 0.070 Å), and the mean plane is twisted by 18.7 (1)° with respect to the pyrazolyl ring. The phenyl and tolyl substituents are aligned at 48.9 (1) and 44.5 (1)° with respect to the pyrazolyl ring. Weak inter­molecular C—H⋯O and C—H⋯N hydrogen bonding is present in the crystal structure.

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