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2-Bromo-N-[3-bromo-1-(phenyl­sulfonyl)­indol-2-yl­methyl]-4-methyl­aniline

✍ 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
2003
Tongue
English
Weight
208 KB
Volume
59
Category
Article
ISSN
1600-5368

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✦ Synopsis

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.

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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 stabilize

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In the title molecule, C 17 H 14 BrNO 4 S, the methoxycarbonyl group is almost coplanar [dihedral angle = 5.89 ( 16) ] with the indole ring system, whereas the sulfonyl-bound phenyl ring is almost orthogonal to it [dihedral angle = 88.25 (6) ]. Weak C-HÁ Á ÁO, C-HÁ Á Á andinteractions link the molec