Crystal structure of 2-(adamantan-1-yl)-5-(4-bromophenyl)-1,3,4-oxadiazole

Abstract

In the title molecule, C18H19BrN2O, the benzene ring is inclined to the oxadiazole ring by 10.44(8)°. In the crystal, C-H⋯π interactions link the molecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π-π stacking interactions, with centroid-centroid distances of 3.6385(7)Å, forming layers parallel to the bc plane.