Investigation of the crystal structures of N-(4-fluorobenzoyl)benzenesulfonamide and N-(4-fluoro-benzoyl)-4-methylbenzenesulfonamide

Suchetan, P. A. and Sreenivasa, S. and Srivishnu, K. S. and Lakshmikantha, H. N. and Supriya, G. M. and Naveen, S. and Lokanath, N. K. (2015) Investigation of the crystal structures of N-(4-fluorobenzoyl)benzenesulfonamide and N-(4-fluoro-benzoyl)-4-methylbenzenesulfonamide. ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS, 230 (8). pp. 543-550. ISSN 2196-7105

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Official URL: http://doi.org/10.1515/zkri-2014-1832

Abstract

The crystal structures of two closely related compounds, namely, N-(4-fluorobenzoyl)-benzenesulfonamide (I) and N-(4-fluorobenzoyl)-4-methylbenzenesulfonamide (II) are investigated by analysing the packing patterns and intermolecular interactions, and also by Hirshfeld surface analysis. The crystal structure of each of (I) and (II) displays a two-dimensional architecture. Hirshfeld surfaces comprising d(norm) surface and 2D fingerprint plots were analysed for both molecules in order to understand the relationship between the crystal structures. The analysis shows that the lengths of the observed hydrogen bonds and other intermolecular interactions in (II) are relatively shorter than those observed in (I). Further, the analysis demonstrates the predominant participation of the sulfonyl-O atom and the carbonyl-O atom as the hydrogen bond acceptors in (I) and (II), respectively.

Item Type: Article
Uncontrolled Keywords: crystal structure; Hirshfeld surfaces; hydrogen bonding; intermolecular interactions; sulfonamides
Subjects: D Physical Science > Physics
Divisions: Department of > Institution of Excellence
Department of > Physics
Depositing User: Shrirekha N
Date Deposited: 01 Jun 2019 10:10
Last Modified: 01 Jun 2019 10:10
URI: http://eprints.uni-mysore.ac.in/id/eprint/2057

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