Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.014 A Ê R factor = 0.056 wR factor = 0.135 Data-to-parameter ratio = 13.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
2-Bromo-N-[3-bromo-N-(phenylsulfonyl)indol-2-ylmethyl]aniline
✍ Scribed by Govind, M. M. ;Govindaraj, J. ;Rajakannan, V. ;Velmurugan, D. ;Kim, Moon-Jib ;Srinivasan, P. C. ;Kannadasan, S.
- Publisher
- International Union of Crystallography
- Year
- 2002
- Tongue
- English
- Weight
- 188 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title molecule, C 21 H 16 Br 2 N 2 O 2 S, the S atom shows a distorted tetrahedral geometry. The sulfonylphenyl and bromophenyl rings are oriented almost perpendicular to the indole ring system, with dihedral angles of 84.2 (5) and 85.0 (5) , respectively. The molecular structure is stabilized by CÐHÁ Á ÁO and NÐHÁ Á ÁBr intramolecular hydrogen bonds.
📜 SIMILAR VOLUMES
The phenyl ring in the title compound, C~15~H~11~Br~2~NO~2~S, makes a dihedral angle of 81.8 (1)° with the mean plane of the indole system. The molecular structure is stabilized by C—H...O hydrogen bonds.
The crystal structure of the title compound, C 17 H 15 BrN 2 O 2 , has been determined at room temperature. The indole moiety is essentially planar and the structure is stabilized by intra-and intermolecular NÐHÁ Á ÁO hydrogen bonds.
In the title compound, C 19 H 15 BrN 2 O 4 S, the orientations of the phenylsulfonyl and 2-bromo-4,5-dimethoxybenzyl substituents with respect to the indole moiety are influenced by intramolecular C-HÁ Á ÁO and C-HÁ Á ÁBr interactions. The sulfonyl-bound phenyl ring forms a dihedral angle of 86.9 (1