1-[3,5-Bis(4-chloro­phen­yl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

In the title compound, C(17)H(14)Cl(2)N(2)O, the dihedral angles between the pyrazole ring and the mean planes of the benzene and chloro-substituted benzene rings are 75.97 (1) and 16.63 (1)° respectively. In the crystal, two weak C—H⋯O inter­molecular hydrogen bonds and π–π stacking inter­actions [...

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Detalles Bibliográficos
Autores principales: Jasinski, Jerry P., Pek, Albert E., Samshuddin, S., Narayana, B., Yathirajan, H. S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007262/
https://www.ncbi.nlm.nih.gov/pubmed/21588275
http://dx.doi.org/10.1107/S1600536810025584
Descripción
Sumario:In the title compound, C(17)H(14)Cl(2)N(2)O, the dihedral angles between the pyrazole ring and the mean planes of the benzene and chloro-substituted benzene rings are 75.97 (1) and 16.63 (1)° respectively. In the crystal, two weak C—H⋯O inter­molecular hydrogen bonds and π–π stacking inter­actions [centroid–centroid distances = 3.774 (4) and 3.716 (7) Å] are observed.

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