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1-Phenyl-5-[4-(trifluoro­meth­yl)phen­yl]­pyrazolidin-3-one monohydrate

In the mol­ecule of the title compound, C(16)H(13)F(3)N(2)O·H(2)O, the two benzene rings are oriented at a dihedral angle of 82.55 (3)° and the pyrazole ring adopts an envelope conformation. In the crystal structure, inter­molecular C—H⋯F hydrogen bonds link the mol­ecules into chains.

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Podrobná bibliografie
Hlavní autoři: Liu, Yuan-Yuan, Wu, Zhen-Yi, Shi, Hong, Chu, Qing-Yan, Zhu, Hong-Jun
Médium: Artigo
Jazyk:Inglês
Vydáno: International Union of Crystallography 2008
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2959759/
https://ncbi.nlm.nih.gov/pubmed/21580965
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808032261
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