Acta Cryst. (2007). E63, o3669  [ doi:10.1107/S1600536807037075 ]

[1-(4-Chloro-2-fluorophenylsulfonyl)piperidin-4-yl]diphenylmethanol

S. B. Benakaprasad, S. Naveen, M. A. Sridhar, J. Shashidhara Prasad and K. S. Rangappa

Abstract: In the title compound, C₂₄H₂₃ClFNO₃S, the piperidine ring is in a chair conformation. The geometry around the S atom is distorted tetrahedral. The dihedral angle between the least-squares plane, P1, defined by four C atoms of the piperidine ring, and the dihalo-substituted benzene ring is 49.80 (1)°. The dihedral angles between P1 and the two phenyl rings are 59.34 (1) and 73.81 (1)°. The two phenyl rings make a dihedral angle of 65.13 (14)°. The structure exhibits intermolecular hydrogen bonds of the types O-HO and C-HO.

Online 3 August 2007

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