Naveen, S. and Sudha, A. G. and Suresha, E. and Lokanath, N. K. and Suchetan, P. A. and Warad, Ismail (2017) N-(4-Chloro­phenyl­sulfon­yl)-4-iodo­benzamide. IUCrData, 2 (1). x170025. ISSN 2414-3146

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Official URL: https://doi.org/10.1107/S2414314617000256


In the title compound, C\sb 13H\sb 9ClINO\sb 3S, the benzene rings are inclined to one another by 81.6(2)\circ. In the crystal, mol\-ecules are linked by pairs of N—-H⋅sO hydrogen bonds, forming inversion dimers with an \it R\sb 2\sp 2(8) ring motif. The dimers are linked by C—-H⋅sO hydrogen bonds, forming sheets parallel to the \it bc plane. Neighbouring sheets are linked \it via offset π—π inter\-actions involving inversion-related iodo\-benzene rings inter{\-}centroid distance = 3.807(3){\AA}, forming a three-dimensional supra{\-}molecular structure.

Item Type: Article
Uncontrolled Keywords: crystal structure, sulfonamides, benzamides, N-(arylsulfonyl)arylamides, hydrogen bonding, offset pi-pi interactions
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Institution of Excellence
Depositing User: C Swapna Library Assistant
Date Deposited: 17 Jun 2019 10:09
Last Modified: 17 Jun 2019 10:09
URI: http://eprints.uni-mysore.ac.in/id/eprint/3283

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