1-(2-Naphthyl)-3-phenyl-3-(4,5,6,7-tetrahydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one

Abstract

In the title compound, C25H22N2OSe, the fused six-membered cyclohexene ring of the 4,5,6,7-tetrahydro-1,2,3-benzoselenadiazole group adopts a near half-chair conformation and the five-membered 1,2,3-selenadiazole ring is essentially planar (r.m.s. deviation = 0.004 Å). There are weak intermolecular C—H...O and C—H...π interactions in the crystal structure. Intermolecular π–π stacking is also observed between the naphthyl units, with a centroid–centroid distance of 3.529 (15) Å.