Abstract
In the title molecule, C17H15FO3S, the 4-fluorophenyl ring makes a dihedral angle of 74.06 (4)° with the mean plane of the benzofuran fragment. In the crystal structure, molecules are linked by weak intermolecular C—H⋯O and C—H⋯π interactions. The crystal structure also exhibits aromatic π–π interactions between the benzene rings of adjacent molecules [centroid–centroid distance = 3.629 (2) Å].
Highlights
In the title molecule, C17H15FO3S, the 4-fluorophenyl ring makes a dihedral angle of 74.06 (4) with the mean plane of the benzofuran fragment
Cg is the centroid of the C2–C7 benzene ring
Molecules are linked by weak intermolecular C—H O and C—H
Summary
Refinement a Department of Chemistry, Dongeui University, San 24 Kaya-dong Busanjin-gu, Busan 614-714, Republic of Korea, and bDepartment of Chemistry, Pukyong. R factor = 0.037; wR factor = 0.102; data-to-parameter ratio = 18.5. Cg is the centroid of the C2–C7 benzene ring. C17H15FO3S, the 4-fluorophenyl ring makes a dihedral angle of 74.06 (4) with the mean plane of the benzofuran fragment. Molecules are linked by weak intermolecular C—H O and C—H interactions. The crystal structure exhibits aromatic – interactions between the benzene rings of adjacent molecules [centroid–centroid distance = 3.629 (2) Å]
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