Abstract
In the title compound, C15H17BrO2S, the cyclopentyl ring adopts an envelope conformation. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds. A slipped π–π interaction occurs between the furan and benzene rings of adjacent molecules [centroid–centroid distance = 3.892 (3) Å and slippage = 1.786 (3) Å]. The crystal structure also exhibits a weak C—Br⋯π [2.919 (3) Å] interaction.
Highlights
In the title compound, C15H17BrO2S, the cyclopentyl ring adopts an envelope conformation
Molecules are linked by weak C—H O hydrogen bonds
Benzofuran derivatives have drawn much interest in view of their valuable biological properties such as antibacterial and antifungal, antitumor and antiviral, and antimicrobial activities (Aslam et al, 2009, Galal et al, 2009, Khan et al, 2005). These benzofuran derivatives occur in a wide range of natural products (Akgul & Anil, 2003; Soekamto et al, 2003)
Summary
R factor = 0.043; wR factor = 0.094; data-to-parameter ratio = 20.5. C15H17BrO2S, the cyclopentyl ring adopts an envelope conformation. Molecules are linked by weak C—H O hydrogen bonds. A slipped – interaction occurs between the furan and benzene rings of adjacent molecules [centroid–centroid distance = 3.892 (3) Å and slippage = 1.786 (3) Å]. The crystal structure exhibits a weak C—Br [2.919 (3) Å] interaction
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