7-(2-Chlorophenyl)-2,6,9-trimethyldibenzo[b,h][1,6]naphthyridine

Abstract

In the title compound, C25H19ClN2, the dibenzo[b,h][1,6]naphthyridine system is planar to within 0.16 (2) Å, and the chlorophenyl ring is inclined to it by 82.53 (7)°. In the crystal, molecules are linked by C—H...N hydrogen bonds, forming chains propagating in [100]. There are also a number of weak π–π stacking interactions present [centroid–centroid distances = 3.8531 (1) and 3.7631 (1) Å].