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

In the title compound, C(14)H(11)FO(3)S, 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 pa...

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Detalles Bibliográficos
Autores principales: Abdel-Aziz, Hatem A., Ghabbour, Hazem A., Chantrapromma, Suchada, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379257/
https://www.ncbi.nlm.nih.gov/pubmed/22719455
http://dx.doi.org/10.1107/S1600536812019666
Descripción
Sumario:In the title compound, C(14)H(11)FO(3)S, 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.

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