In the title compound, C(21)H(16)F(2)N(2), the dihedral angle between the fluoro-phenyl groups is 66.34 (8)°, and the dihedral angle between the envelope-configured pyrazole group (N/N/C/C/C) and the benzene ring is 11.50 (9)°. The dihedral angles between the benzene and the two fluoro-substituted phenyl groups are 77.7 (6) and 16.7 (5)°. Weak C-H⋯π interactions contribute to the stability of the crystal structure.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007318 | PMC |
| http://dx.doi.org/10.1107/S1600536810026036 | DOI Listing |
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