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

Benaka Prasad, S. B. and Naveen, S. and Sridhar, M. A. and Shashidhara Prasad, J. and Rangappa, K. S. (2007) [1-(4-Chloro-2-fluoro­phenyl­sulfonyl)­piperidin-4-yl]di­phenyl­methanol. Acta Crystallographica Section E, 63 (9). o3669. ISSN 1600-5759

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Official URL: https://doi.org/10.1107/S1600536807037075

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—H⋯O and C—H⋯O.

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: C Swapna Library Assistant
Date Deposited: 07 Sep 2019 10:10
Last Modified: 14 Mar 2020 10:31
URI: http://eprints.uni-mysore.ac.in/id/eprint/7772

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