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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 6(68), p. o1659-o1659, 2012

DOI: 10.1107/s1600536812019666

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1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone

Journal article published in 2012 by Hatem A. Abdel-Aziz, Hazem A. Ghabbour, Suchada Chantrapromma, Hoong-Kun Fun ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

In the title compound, C14H11FO3S, the unit comprising the ethanone and 4-fluorophenyl groups is essentially planar, with an r.m.s. deviation of 0.0084 (2) Å for the ten non-H atoms, and it makes a dihedral angle of 37.31 (10)° with the phenyl ring. In the crystal, molecules are linked by pairs of weak C—H...O hydrogen bonds into inversion dimers with R 2 2(16) graph-set motifs. The dimers are stacked along the b axis through further C—H...O hydrogen bonds.