3,5-Bis(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazole-1-carbaldehyde

Baktır, Zeliha and Akkurt, Mehmet and Samshuddin, S. and Narayana, B. and Yathirajan, H. S. (2011) 3,5-Bis(4-fluoro­phen­yl)-4,5-di­hydro-1H-pyrazole-1-carbaldehyde. Acta Crystallographica Section E, 67 (6). o1292-o1293. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S160053681101587X

Abstract

In the title mol­ecule, C16H12F2N2O, the pyrazole ring adopts a slight envelope conformation with the methyl­ene C atom deviating by 0.114 (3) Å from the mean plane of the other four atoms [maximum deviation = 0.021 (3) Å]. The dihedral angles between the four essentially planar atoms of the pyrazole ring and the fluoro-substituted benzene rings are 2.6 (2) and 82.2 (2)°. The dihedral angle between the two benzene rings is 83.7 (2)°. The crystal packing is stabilized by weak inter­molecular C—H⋯O hydrogen bonds.

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: MUL SWAPNA user
Date Deposited: 15 Oct 2019 06:08
Last Modified: 15 Oct 2019 06:08
URI: http://eprints.uni-mysore.ac.in/id/eprint/9041

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