Journal article

N-phenyl-2-(triphenylstannylseleno)benzamide and 2-methylseleno-N-phenylbenzamide

MC Fong, RW Gable, CH Schiesser

Acta Crystallographica Section C Crystal Structure Communications | MUNKSGAARD INT PUBL LTD | Published : 1996

Abstract

The two independent molecules of N-phenyl-2-(triphenylstannylseleno)benzamide, C31H25NOSeSn, differ significantly in the conformations of the N-phenylbenzamide groups. For 2-methylseleno-N-phenylbenzamide, C14H13NOSe, the N-phenylbenzamide group is oriented such that the O atom is in close contact with the Se atom [Se⋯O 2.829 (2) Å] and the N atom is pointed away. In both compounds, the amide N atom is involved in hydrogen bonding with the O atom of an adjacent molecule, forming zigzag chains which lie along the a axis.

University of Melbourne Researchers