Abstract
In the title compound, C16H13FO3S, the dihedral angle between the mean planes of the benzofuran ring system and the 3-methylphenyl ring is 80.96 (4)°. In the crystal, molecules are linked via pairs of π–π interactions between furan and benzene rings, with centroid–centroid distances of 3.758 (1) and 3.771 (1) Å. A similar interaction is found between furan rings, with a centroid–centroid distance of 3.661 (1) Å between neighbouring molecules. The molecules stack along the a-axis direction. In addition, C—H⋯O and C—H⋯π hydrogen bonds are observed between inversion-related dimers.
Highlights
In the title compound, C16H13FO3S, the dihedral angle between the mean planes of the benzofuran ring system and the 3-methylphenyl ring is 80.96 (4)
Molecules are linked via pairs of – interactions between furan and benzene rings, with centroid–centroid distances of 3.758 (1)
The molecules stack along the a-axis direction
Summary
C—H O and C—H hydrogen bonds are observed between inversion-related dimers
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