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N-(4-Bromo-2-nitro­phenyl)-N-methyl-N'-(quinolin-4-yl­methyl­ene)­hydrazine

✍ Scribed by Öztürk, Sema ;Akkurt, Mehmet ;Aydemír, Ercan ;Fun, Hoong-Kun


Publisher
International Union of Crystallography
Year
2003
Tongue
English
Weight
166 KB
Volume
59
Category
Article
ISSN
1600-5368

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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