N-Benzyl-N-(2-methoxyphenyl)benzenesulfonamide


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Aziz-ur-Rehman A., Tanveer W., AKKURT M., Sattar A., Abbasi M. A., Khan I. U.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.66, 2010 (SCI-Expanded) identifier identifier identifier

Abstract

In the title molecule, C20H19NO3S, the dihedral angle between the phenyl rings is 48.93 (18)degrees, and they make dihedral angles of 38.37 (17) and 86.50 (19)degrees with the benzene ring. A weak intramolecular C-H center dot center dot center dot O interaction might stabilize the molecular conformation. In the crystal, weak pi-pi stacking interactions between the benzene rings [centroid-centroid distance = 3.774 (2) angstrom] may help to establish the packing.