[1‐(4‐Chloro‐2‐fluorophenylsulfonyl)piperidin‐4‐yl]diphenylmethanol | Zendy

Benakaprasad S. B. | Zendy; Naveen S. | Zendy; Sridhar M. A. | Zendy; Shashidhara Prasad J. | Zendy; Rangappa K. S. | Zendy

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

Author(s) -

Benakaprasad S. B.,

Naveen S.,

Sridhar M. A.,

Shashidhara Prasad J.,

Rangappa K. S.

Publication year - 2007

Publication title -

acta crystallographica section e

Language(s) - English

Resource type - Journals

ISSN - 1600-5368

DOI - 10.1107/s1600536807037075

Subject(s) - dihedral angle , piperidine , ring (chemistry) , cyclohexane conformation , benzene , chemistry , hydrogen bond , crystallography , bioinformatics , plane (geometry) , stereochemistry , geometry , mathematics , molecule , organic chemistry , biology

In the title compound, C 24 H 23 ClFNO 3 S, 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, P 1, defined by four C atoms of the piperidine ring, and the dihalo‐substituted benzene ring is 49.80 (1)°. The dihedral angles between P 1 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—H...O and C—H...O.

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