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 Br⋯O [Br⋯O = 3.335 (2) Å] contacts into inversion dimers. These dimers are further linked by C—H⋯O hydrogen bonds and π–π 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.
Highlights
In the title compound, C17H15BrO3S, the dihedral angle between the mean planes of the benzofuran and 3-methylphenyl rings is 77.37 (5)
Molecules are linked via pairs of Br O [Br O = 3.335 (2) Å] contacts into inversion dimers. These dimers are further linked by C—
Centroid separation = 3.884 (3) Å] into supramolecular chains running along the a-axis direction
Summary
R factor = 0.031; wR factor = 0.081; data-to-parameter ratio = 19.0. C17H15BrO3S, the dihedral angle between the mean planes of the benzofuran and 3-methylphenyl rings is 77.37 (5). Molecules are linked via pairs of Br O [Br O = 3.335 (2) Å] contacts into inversion dimers. These dimers are further linked by C—. H O 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
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