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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.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks csch_3a, csch_5, global

fcf

Structure factor file (CIF format)
Contains datablock csch_3a

fcf

Structure factor file (CIF format)
Contains datablock csch_5

CCDC references: 127004; 127005

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