Acta Cryst. (2014). E70, o567 [ doi:10.1107/S1600536814008149 ]
Abstract: In the title compound, C17H15BrO3S, the dihedral angle between the mean planes of the benzofuran and 3-methylphenyl rings is 77.37 (5)°. In the crystal, molecules are linked via pairs of BrO [BrO = 3.335 (2) Å] contacts into inversion dimers. These dimers are further linked by C-HO hydrogen bonds and - interactions between the benzene and furan rings of neighbouring molecules [centroid-centroid separation = 3.884 (3) Å] into supramolecular chains running along the a-axis direction.
CCDC reference: 996711
Hyper-Text Markup Language (HTML) file
Chemical Markup Language (CML) file (5.8 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography