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

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