organic compounds
Open access
In the title compound, C17H15BrO2S, the 4-methylbenzene ring makes a dihedral angle of 89.01 (7)° with the mean plane [r.m.s. deviation = 0.013 (2) Å] of the benzofuran fragment. In the crystal, molecules are linked into supramolecular layers that stack along [001] by weak C—HO, C—Hπ and C—Sπ [3.364 (2) Å] interactions.
organic compounds
Open access
In the title compound, C21H15FOS, the dihedral angles between the mean plane [r.m.s. deviation = 0.041 (1) Å] of the benzofuran fragment and the pendant 2-fluorophenyl and phenyl rings are 46.09 (3) and 24.34 (5)°, respectively. In the crystal, molecules are linked by weak C—Hπ interactions, forming a three-dimensional network.
organic compounds
Open access
In the title compound, C16H12BrClO2S, the 4-bromophenyl ring makes a dihedral angle of 88.84 (5)° with the mean plane [r.m.s. deviation = 0.009 (1) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—HO and C—Sπ [3.386 (2) Å] interactions, forming a chain perpendicular to the bc plane.
organic compounds
Open access
In the title compound, C15H10BrFO2S, the 2-fluorophenyl ring makes a dihedral angle of 32.28 (6)° with the mean plane [r.m.s. deviation = 0.010 (1) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—HO hydrogen bonds and BrO contacts [3.0917 (13) Å], forming a three-dimensional network.
organic compounds
Open access
In the title compound, C17H16O3S, the dihedral angle between the 4-methylphenyl ring and the mean plane [r.m.s. deviation = 0.011 (1) Å] of the benzofuran ring system is 71.47 (5)°. In the crystal, molecules are linked by weak C—HO hydrogen bonds, and by slipped π–π interactions between the benzofuran ring systems of neighbouring molecules [centroid–centroid distances = 3.638 (2) and 3.766 (2) Å, interplanar distances = 3.564 (2) and 3.454 (2) Å, and slippages = 0.730 (2) and 1.501 (2) Å], forming a three-dimensional network.