N,N-Dibenzyl-4-methylbenzenesulfonamide
Document Type
Article
Publication Date
1-1-2010
Abstract
The asymmetric unit of the title compound, C(21)H(21)NO(2)S, comprises two molecules with similar conformations. The benzene rings of the nitrogen-bound benzyl groups lie to the same side of the molecule but are splayed in opposite directions precluding pi-pi interactions between them. In the crystal, each independent molecule self-associates via intermolecular C-H center dot center dot center dot O interactions, forming a supramolecular chain propagating along the b axis.
Publication Title
Acta Crystallographica Section E: Structure Reports Online
Volume
66
Issue
5
Publisher
International Union of Crystallography
COinS