4-Furoyl-2,3,4,5,6,7-hexahydro-r-2,c-7-diphenyl-1H-1,4-diazepin-5-one: supramolecular aggregation through C—H...O interactions

Abstract

In the title compound, C22H20N2O3, the phenyl substituents adopt equatorial orientations. The seven‐membered heterocyclic ring adopts a distorted chair conformation. In the solid state, the symmetry‐related mol­ecules are linked by intermolecular C—H⋯O hydrogen bonds to form a supramol­ecular aggregation.