3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran

نویسندگان

  • Pil Ja Seo
  • Hong Dae Choi
  • Byeng Wha Son
  • Uk Lee
چکیده

In the title compound, C(16)H(19)IO(3)S, the cyclo-hexyl ring adopts a chair conformation. In the crystal, pairs of inter-molecular I⋯O contacts [3.269 (2) Å] link the mol-ecules into inversion dimers. These dimers are further stabilized by a slipped π-π inter-action between the benzene and furan rings of adjacent mol-ecules [centroid-centroid distance = 3.701 (3) Å, inter-planar distance = 3.372 (3) Å and slippage = 1.525 (3) Å].

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منابع مشابه

5-Bromo-3-cyclo­hexyl­sulfonyl-2,7-dimethyl-1-benzofuran

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5-Iodo-2,7-dimethyl-3-phenyl­sulfonyl-1-benzofuran

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3-(4-Fluoro­phenyl­sulfin­yl)-5-iodo-2,7-dimethyl-1-benzofuran

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In the title compound, C(17)H(15)IO(3)S, the 4-methyl-phenyl ring makes a dihedral angle of 76.95 (5)° with the mean plane [r.m.s. deviation = 0.019 (2) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked via pairs of C-H⋯O hydrogen bonds, forming inversion dimers. These dimers are connected by slipped π-π inter-actions between the benzene rings of neighbouring mol-ecules [cent...

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3-(3-Fluoro­phenyl­sulfin­yl)-5-iodo-2,7-dimethyl-1-benzofuran

In the title compound, C(16)H(12)FIO(2)S, the 3-fluoro-phenyl ring makes a dihedral angle of 76.47 (6)° with the mean plane [r.m.s. deviation = 0.013 (2) Å] of the benzofuran fragment. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds,forming chains along the b-axis direction, and an I⋯O contact [3.204 (2) Å]. The crystal structure also exhibits slipped π-π inter-actions betwee...

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011