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(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)(2,6-difluoro­phen­yl)methanone

There are two mol­ecules in the asymmetric unit of the title compound, C(12)H(9)BrF(2)N(2)O. They have very similar conformations: the dihedral angles between their pyrazole and benzene ring systems are 78.4 (3) and 78.6 (4)°. In the crystal, weak aromatic π–π stacking [centroid–centroid separation...

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Bibliographic Details
Main Authors: Mei, Xiang-Dong, Liang, Yan-Hui, Wang, Zhong-Yue
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2009
Subjects:
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC2980109/
https://ncbi.nlm.nih.gov/pubmed/21580004
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809052532
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