N-(2-{[5-Bromo-2-(piperidin-1-yl)pyrimidin-4-yl]sulfan­yl}-4-meth­­oxy­phen­yl)-4-methyl­benzene­sulfonamide

Kumar, Mohan and Mallesha, L. and Sridhar, M. A. and Kapoor, Kamini and Gupta, Vivek K. and Kant, Rajni (2012) N-(2-{[5-Bromo-2-(piperidin-1-yl)pyrimidin-4-yl]sulfan­yl}-4-meth­­oxy­phen­yl)-4-methyl­benzene­sulfonamide. Acta Crystallographica Section E, 68 (10). o2831. ISSN 2056-9890

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Abstract

In the title compound, C\sb 23H\sb 25BrN\sb 4O\sb 3S\sb 2, the benzene rings bridged by the sulfonamide group are tilted relative to each other by 69.7(1)\circ and the dihedral angle between the sulfur-bridged pyrimidine and benzene rings is 70.4(1)\circ. The mol\-ecular conformation is stabilized by a weak intra\-molecular π—π stacking inter\-action between the pyrimidine and the 4-methyl benzene rings centroid{--}centroid distance = 3.633(2){\AA}. The piperidine ring adopts a chair conformation. In the crystal, mol{\-}ecules are linked into inversion dimers by pairs of N{---}H{$\cdots$}O hydrogen bonds.

Item Type:	Article
Subjects:	D Physical Science > Physics
Divisions:	Department of > Physics
Depositing User:	C Swapna Library Assistant
Date Deposited:	17 Aug 2019 09:59
Last Modified:	17 Aug 2019 09:59
URI:	http://eprints.uni-mysore.ac.in/id/eprint/6671

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