5-(4-Chloro­phen­oxy)-1-methyl-3-tri­fluoro­methyl-1H-pyrazole-4-carbaldehyde O-[(2-chloro­pyridin-5-yl)meth­yl]oxime

In the title mol­ecule, C(18)H(13)Cl(2)F(3)N(4)O(2), the intra­molecular distance between the centroids of the benzene and pyridine rings is 3.953 (3) Å, and the trifluoro­methyl group is rotationally disordered over two orientations in a 0.678 (19):0.322 (19) ratio. The crystal packing exhibits wea...

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Detalles Bibliográficos
Autores principales: Dai, Hong, Zhu, Peng-Fei, Zhu, Yu-Jun, Fang, Jian-Xin, Shi, Yu-Jun
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/PMC3238903/
https://www.ncbi.nlm.nih.gov/pubmed/22199756
http://dx.doi.org/10.1107/S1600536811046459
Descripción
Sumario:In the title mol­ecule, C(18)H(13)Cl(2)F(3)N(4)O(2), the intra­molecular distance between the centroids of the benzene and pyridine rings is 3.953 (3) Å, and the trifluoro­methyl group is rotationally disordered over two orientations in a 0.678 (19):0.322 (19) ratio. The crystal packing exhibits weak inter­molecular C—H⋯F inter­actions.

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