Abstract
In the title compound, C28H24F6N2O3, the mean plane of the central pyrazoline ring forms dihedral angles of 2.08 (9) and 69.02 (16)° with the 2-benzyloxy-6-hydroxy-4-methylphenyl and 3,5-bis(trifluoromethyl)phenyl rings, respectively. The dihedral angle between the mean planes of the pyrazoline and 3,5-bis(trifluoromethyl)phenyl rings is 68.97 (9)°. An intramolecular O—H⋯N hydrogen bond is observed, which forms an S(6) graph-set motif. In the crystal, pairs of weak C—H⋯F halogen interactions link the molecules into inversion dimers while molecular chains along [100] are formed by C—H⋯O contacts.
Highlights
In the title compound, C28H24F6N2O3, the mean plane of the central pyrazoline ring forms dihedral angles of 2.08 (9) and
H F halogen interactions link the molecules into inversion dimers while molecular chains along [100] are formed by C—
We are thankful to the DST (New Delhi) FIST facility for providing the single-crystal diffractometer at the Department of Physics, Sardar Patel University, Vallabh Vidyanagar, Gujarat
Summary
M. Panchal Science College, Talod, Gujarat 383 215, India. R factor = 0.070; wR factor = 0.246; data-to-parameter ratio = 12.8. C28H24F6N2O3, the mean plane of the central pyrazoline ring forms dihedral angles of 2.08 (9) and. 69.02 (16) with the 2-benzyloxy-6-hydroxy-4-methylphenyl and 3,5-bis(trifluoromethyl)phenyl rings, respectively. The dihedral angle between the mean planes of the pyrazoline and 3,5-bis(trifluoromethyl)phenyl rings is 68.97 (9). An intramolecular O—H N hydrogen bond is observed, which forms an S(6) graph-set motif. H F halogen interactions link the molecules into inversion dimers while molecular chains along [100] are formed by C—
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