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Crystal structure of (2-bromo-methyl-1-phenyl-sulfonyl-1H-indol-3-yl)(phen-yl)methanone.

Umadevi M, Saravanan V, Yamuna R, Mohanakrishnan AK, Chakkaravarthi G - Acta Crystallogr E Crystallogr Commun (2015)

Bottom Line: In the title compound, C22H16BrNO3S, the phenyl rings make dihedral angles of 84.81 (16) and 61.67 (17)° with the indole ring system (r.m.s. deviation = 0.012 Å), while the phenyl rings are inclined to one another by 69.5 (2)°.The sulfonyl S atom has a distorted tetra-hedral configuration.In the crystal, there are no significant inter-molecular inter-actions present.

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Affiliation: Research and Development Centre, Bharathiyar University, Coimbatore 641 046, India ; Department of Chemistry, Pallavan College of Engineering, Kanchipuram 631 502, India.

ABSTRACT
In the title compound, C22H16BrNO3S, the phenyl rings make dihedral angles of 84.81 (16) and 61.67 (17)° with the indole ring system (r.m.s. deviation = 0.012 Å), while the phenyl rings are inclined to one another by 69.5 (2)°. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O hydrogen bonds. The sulfonyl S atom has a distorted tetra-hedral configuration. In the crystal, there are no significant inter-molecular inter-actions present.

No MeSH data available.


The molecular structure of the title compound, showing the atom labelling. Displacement ellipsoids are drawn at the 30% probability level.
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Fap1: The molecular structure of the title compound, showing the atom labelling. Displacement ellipsoids are drawn at the 30% probability level.


Crystal structure of (2-bromo-methyl-1-phenyl-sulfonyl-1H-indol-3-yl)(phen-yl)methanone.

Umadevi M, Saravanan V, Yamuna R, Mohanakrishnan AK, Chakkaravarthi G - Acta Crystallogr E Crystallogr Commun (2015)

The molecular structure of the title compound, showing the atom labelling. Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4384623&req=5

Fap1: The molecular structure of the title compound, showing the atom labelling. Displacement ellipsoids are drawn at the 30% probability level.
Bottom Line: In the title compound, C22H16BrNO3S, the phenyl rings make dihedral angles of 84.81 (16) and 61.67 (17)° with the indole ring system (r.m.s. deviation = 0.012 Å), while the phenyl rings are inclined to one another by 69.5 (2)°.The sulfonyl S atom has a distorted tetra-hedral configuration.In the crystal, there are no significant inter-molecular inter-actions present.

View Article: PubMed Central - HTML - PubMed

Affiliation: Research and Development Centre, Bharathiyar University, Coimbatore 641 046, India ; Department of Chemistry, Pallavan College of Engineering, Kanchipuram 631 502, India.

ABSTRACT
In the title compound, C22H16BrNO3S, the phenyl rings make dihedral angles of 84.81 (16) and 61.67 (17)° with the indole ring system (r.m.s. deviation = 0.012 Å), while the phenyl rings are inclined to one another by 69.5 (2)°. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O hydrogen bonds. The sulfonyl S atom has a distorted tetra-hedral configuration. In the crystal, there are no significant inter-molecular inter-actions present.

No MeSH data available.