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5-Chloro-1-(4-methyl-phenyl-sulfon-yl)-1H-indole.

ABSTRACT: In the title compound, C15H12ClNO2S, the indole ring is essentially planar (r.m.s. deviation = 0.0107 Å) and makes a dihedral angle of 85.01 (6)° with the benzene ring. In the crystal, three C-H⋯O hydrogen bonds result in a hydrogen-bonded spiral running parallel to the c axis.

SUBMITTER: Hassam M

PROVIDER: S-EPMC3588956 | biostudies-literature |

REPOSITORIES: biostudies-literature

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3-Ethenyl-1-(4-methyl-phenyl-sulfon-yl)-1H-indole.

Project description:Two independent but very similar mol-ecules comprise the asymmetric unit of the title compound, C(17)H(15)NO(2)S. The mol-ecules have L-shapes with the dihedral angles between the fused-ring system (r.m.s. deviations = 0.036 and 0.019?Å, respectively) and the benzene ring being almost the same, i.e. 82.98?(12) and 84.46?(13)°, respectively. The terminal ethenyl group is almost coplanar with the ring to which it is connected [C-C-C-C torsion angles = -173.7?(4) and -171.7?(4)°, respectively]. Supra-molecular arrays parallel to (-124) stabilized by C-H?O and C-H?? inter-actions feature in the crystal packing.

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Project description:In the title compound, C(16)H(13)BrClNO(2)S, the indole mean plane forms a dihedral angle of 73.59 (19)° with the phenyl ring. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O inter-actions. The Br atom is disordered over two positions with site occupancy factors of 0.7 and 0.3.

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4-Bromo-meth-yl-1-phenyl-sulfon-yl-1H-indole.

Project description:In the title mol-ecule, C(15)H(12)BrNO(2)S, the indole mean plane and phenyl ring are nearly orthogonal to each other, forming a dihedral angle of 88.19 (13)°. The Br atom is disordered over two close positions with occupancies of 0.56 (4) and 0.44 (4). The crystal packing exhibits weak inter-molecular C-H⋯π inter-actions.

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4-Chloro-1-(4-methyl-phenyl-sulfon-yl)-1H-pyrrolo[2,3-b]pyridine.

Project description:The crystal structure of the title compound, C(14)H(11)ClN(2)O(2)S, features a three-dimensional network stabilized by ?-? inter-actions between the rings of the 4-methyl-phenyl-sulfonyl protecting group [centroid-centroid distance = 3.623?(1)?Å]. The 4-methyl-phenyl-sulfonyl ring makes a dihedral angle of 79.60?(6)° with the 4-chloro-1H-pyrrolo[2,3-b]pyridine unit.

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4-Phenyl-sulfon-yl-2-(p-tolyl-sulfon-yl)-1H,8H-pyrrolo-[2,3-b]indole.

Project description:The title compound, C(23)H(18)N(2)O(4)S(2), contains a pyrrolo group fused onto the plane of an indole ring with phenyl-sulfonyl and p-toluene-sulfonyl groups bonded to the indole and pyrrolo rings. The angles between the mean planes of the pyrrolo-indole ring and the phenyl-sulfonyl and p-toluene-sulfonyl rings are 73.7 (6) and 80.6 (0)°, respectively. The dihedral angle between the mean planes of the two benzene rings is 78.7 (4)°. In the crystal, both classical N-H⋯O and non-classical C-H⋯O inter-molecular hydrogen-bonding inter-actions are observed, as well as weak π-π inter-actions [centroid-centroid distances = 3.6258 (8) and 3.9298 (8) Å], which contribute to the stability of the packing.

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2-Chloro-methyl-3-methyl-1-phenyl-sulfonyl-1H-indole.

Project description:In the title compound, C(16)H(14)ClNO(2)S, the phenyl ring makes a dihedral angle of 78.1 (1)° with the indole ring system. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O inter-actions. The crystal structure exhibits weak inter-molecular C-H⋯O, C-H⋯π and π-π [centroid-centroid distances = 3.620 (1)-3.794 (1) Å] inter-actions.

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N-(2-Chloro-phenyl-sulfon-yl)-2-methyl-propanamide.

Project description:In the title compound, C(10)H(12)ClNO(3)S, the amide H atom is syn with respect to the ortho-chloro group in the benzene ring and the C-S-N-C torsion angle is 64.35 (16)°. The benzene ring and the SO(2)-NH-CO-C segment form a dihedral angle of 87.4 (1)°. The crystal structure features inversion-related dimers linked by pairs of N-H⋯O hydrogen bonds.

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N-(4-Chloro-phenyl-sulfon-yl)-2-methyl-propanamide.

Project description:In the crystal structure of the title compound, C(10)H(12)ClNO(3)S, the N-C bond in the C-SO(2)-NH-C segment has a gauche torsion with respect to the S=O bonds. The mol-ecule is twisted at the S atom with a C-S-N-C torsion angle of -62.3 (3)°. The benzene ring and the SO(2)-NH-CO-C segment form a dihedral angle of 89.3 (1)°. In the crystal, mol-ecules are linked by pairs of N-H⋯O hydrogen bonds into inversion dimers.

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Ethyl 2-[(phenyl-sulfan-yl)meth-yl]-1-(phenyl-sulfon-yl)-1H-indole-3-carboxyl-ate.

Project description:In the title compound, C(24)H(21)NO(4)S(2), the phenyl rings form dihedral angles of 85.77 (9) and 85.22 (9)° and the ester group forms an angle of 12.61 (10)° with the indane ring. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O inter-actions.

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Ethyl 2-[(N-meth-oxy-N-methyl-carbamo-yl)meth-yl]-1-(phenyl-sulfon-yl)-1H-indole-3-carboxyl-ate.

Project description:In the title compound, C(21)H(22)N(2)O(6)S, the phenyl ring forms a dihedral angle of 83.17 (7)° with the indole ring system. The methyl group of the ester unit is disordered over two positions with site occupancies of 0.635 (6) and 0.365 (6). In the crystal structure, weak intra-molecular C-H⋯O inter-actions and inter-molecular C-H⋯O, C-H⋯N and C-H⋯π inter-actions are observed.

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