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. 2009 Dec 19;66(Pt 1):o209.
doi: 10.1107/S1600536809053112.

2-(Benzo[d]thia-zol-2-ylsulfon-yl)-1-(4-bromo-phen-yl)ethanone

Hossein Loghmani-Khouzani, Dariush Hajiheidari, Ward T Robinson, Reza Kia

2-(Benzo[d]thia-zol-2-ylsulfon-yl)-1-(4-bromo-phen-yl)ethanone

Hossein Loghmani-Khouzani et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title mol-ecule, C(15)H(10)BrNO(3)S(2), the dihedral angle between the benzothia-zole ring system and the benzene ring is 67.57 (12)°. The crystal structure is stabilized by weak inter-molecular C-H⋯O inter-actions. In addition, there is an inter-molecular Br⋯C [3.379 (3) Å] contact which is shorter than the sum of the van der Waals radii of these atoms.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atomic numbering.
Fig. 2.
Fig. 2.
Part of the crystal structure of the title compound, viewed approximately along the a-axis, showing molecules connected via weak intermolecular C—H···O interactions. Intermolecular interactions are drawn as dashed lines.
See this image and copyright information in PMC

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