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3-Cyclo-hexyl-sulfonyl-5-fluoro-2-methyl-1-benzofuran.

ABSTRACT: In the title compound, C(15)H(17)FO(3)S, the cyclo-hexyl ring adopts a classic chair conformation and the aryl-sulfonyl unit is positioned equatorial relative to the cyclo-hexyl group. In the crystal, mol-ecules are linked through weak inter-molecular C-H⋯O hydrogen bonds.

SUBMITTER: Choi HD

PROVIDER: S-EPMC3099950 | biostudies-literature |

REPOSITORIES: biostudies-literature

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5-Bromo-3-cyclo-hexyl-sulfonyl-2-methyl-1-benzofuran.

Project description:In the title compound, C(15)H(17)BrO(3)S, the cyclo-hexyl ring adopts a practically undistorted chair conformation [endocyclic torsion angles are within a 54.5-56.4?(3)° range] and the aryl-sulfonyl unit is positioned equatorial relative to the cyclo-hexyl group. In the crystal, mol-ecules are linked through C-H?O hydrogen bonds and donor-acceptor Br?O contacts [3.250?(2)?Å]. The crystal structure also exhibits aromatic ?-? overlap between the benzene and furan rings of neighbouring mol-ecules [centroid-centroid distance = 3.635?(2)?Å].

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Project description:In the title compound, C(18)H(24)O(3)S, the cyclo-hexyl ring adopts a chair conformation. In the crystal, mol-ecules are linked through weak non-classical inter-molecular C-H?O hydrogen bonds and C-H?? inter-actions.

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Project description:In the title compound, C(21)H(22)O(3)S, the cyclo-hexyl ring adopts a chair conformation. The phenyl ring makes a dihedral angle of 78.07?(5)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked through weak inter-molecular C-H?O hydrogen bonds and C-H?? inter-actions.

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Project description:In the title compound, C(21)H(28)O(3)S, the benzofuran unit is essentially planar, with a mean deviation of 0.016?(1)?Å from the least-squares plane defined by the nine constituent atoms. Both cyclo-hexane rings adopt chair conformations.

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3-Cyclo-pentyl-sulfonyl-5-fluoro-2-methyl-1-benzofuran.

Project description:There are two independent mol-ecules, A and B, in the asymmetric unit of the title compound, C(14)H(15)FO(3)S, in each of which the cyclo-pentyl ring adopts an envelope conformation. The benzofuran units in each mol-ecule are essentially planar, with mean deviations from the least-squares plane defined by the nine constituent ring atoms of 0.009?(2)?Å for mol-ecule A and 0.013?(2)?Å for mol-ecule B. In the crystal, mol-ecules are linked by weak C-H?O hydrogen bonds. In the cyclo-pentyl ring of mol-ecule B, one C atom is disordered over two positions with site-occupancy factors of 0.60?(2) and 0.40?(2).

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Project description:In the title compound, C(16)H(20)O(3)S, the cyclo-hexyl ring adopts a chair conformation and the aryl-sulfonyl unit is in the equatorial position. In the crystal, mol-ecules are linked through weak inter-molecular C-H⋯O hydrogen bonds and C-H⋯π inter-actions.

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Project description:In the title compound, C(18)H(24)O(3)S, the cyclo-hexyl ring adopts a chair conformation. In the crystal, mol-ecules are linked through weak inter-molecular C-H?O hydrogen bonds and C-H?? inter-actions. In the propyl group, one C atom is disordered over two sites with site-occupancy factors of 0.546?(8) and 0.454?(8).

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Project description:In the title compound, C(15)H(17)ClO(3)S, the cyclo-hexyl ring adopts a chair conformation. In the crystal, mol-ecules are linked through weak inter-molecular C-H?O and C-H?? inter-actions.

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5-Cyclo-hexyl-3-(3-fluoro-phenyl-sulfon-yl)-2-methyl-1-benzofuran.

Project description:In the title compound, C(21)H(21)FO(3)S, the cyclo-hexyl ring adopts a chair conformation. The 3-fluoro-phenyl ring makes a dihedral angle of 79.15?(4)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked by weak inter-molecular C-H?O hydrogen bonds and C-H?? inter-actions.

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