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2-(4-Bromophenyl)-5-fluoro-3-phenylsulfinyl-1-benzofuran

Hong Dae Choi, Pil Ja Seo, Byeng Wha Son and 1 more

Acta Crystallographica Section E · 2010

doi:10.1107/s1600536810029958 (opens in a new tab)

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Abstract

In the title compound, C20H12BrFO2S, the O atom and the phenyl group of the phenylsulfinyl substituent lie on opposite sides of the plane through the benzofuran fragment; the phenyl ring is nearly perpendicular to this plane [dihedral angle = 86.98 (6)°]. The 4-bromophenyl ring is rotated slightly out of the benzofuran plane, making a dihedral angle of 1.56 (8)°. The crystal structure features aromatic π–π interactions between the furan and phenyl rings of neighbouring molecules [centroid–centroid distance = 3.506 (3) Å], and an intermolecular C—H...π interaction. The crystal structure also exhibits a short intermolecular S...S contact [3.2635 (8) Å].

Abstract licence: CC BY

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