Crystal structures of 4-methoxy-N-(4-methylphenyl)benzenesulfonamide and N-(4-fluorophenyl)-4-methoxybenzenesulfonamide

Rodrigues, V. Z. and Preema, C. P. and Naveen, S. and Lokanath, N. K. and Suchetan, P. A. (2015) Crystal structures of 4-methoxy-N-(4-methylphenyl)benzenesulfonamide and N-(4-fluorophenyl)-4-methoxybenzenesulfonamide. Acta Crystallographica Section E-Crystallographic Communications, 71 (11). 1388+.

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Abstract

Crystal structures of two N-(aryl)arylsulfonamides, namely, 4-methoxy-N-(4-methylphenyl)benzenesulfonamide, C14H15NO3S, (I), and N-(4-fluorophenyl)-4methoxybenzenesulfonamide, C13H12FNO3S, (II), were determined and analyzed. In (I), the benzenesulfonamide ring is disordered over two orientations, in a 0.516 (7):0.484 (7) ratio, which are inclined to each other at 28.0 (1). In (I), the major component of the sulfonyl benzene ring and the aniline ring form a dihedral angle of 63.36 (19)degrees, while in (II), the planes of the two benzene rings form a dihedral angle of 44.26 (13). In the crystal structure of (I), N-H center dot center dot center dot O hydrogen bonds form infinite C(4) chains extended in 010], and intermolecular C-H aryl interactions link these chains into layers parallel to the ab plane. The crystal structure of (II) features N H'' `` -0 hydrogen bonds forming infinite one dimensional C(4) chains along 001]. Further, a pair of C-H center dot center dot center dot O intermolecular interactions consolidate the crystal packing of (II) into a three-dimensional supramolecular architecture.

Item Type:	Article
Uncontrolled Keywords:	crystal structure; N-(aryl-sulfonamides; C-H-O interactions; C-H center dot center dot center dot pi interactions
Subjects:	D Physical Science > Physics
Divisions:	Department of > Physics
Depositing User:	Users 19 not found.
Date Deposited:	29 May 2019 10:40
Last Modified:	17 Sep 2019 10:23
URI:	http://eprints.uni-mysore.ac.in/id/eprint/643

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