Lin Chen, Jin Hu, Li-Li Wu, Hong-Shun Sun
2020 IUCrData  
In the title compound, C27H18N2, the mean planes of the pendant benzene rings are approximately perpendicular to one another, making a dihedral angle of 79.3 (5)°; the indeno[1,2-b]quinoxaline ring system (r.m.s. deviation = 0.1197 Å) is twisted with respect to the pendant benzene rings by 70.0 (4) and 67.6 (3)°. Weak aromatic π–π stacking [centroid–centroid separation = 3.628 (2) Å] and C—H...π interactions occur in the crystal.
doi:10.1107/s2414314620012134 pmid:36338900 pmcid:PMC9462285 fatcat:aphvn7fuczcvda374xkb6qv4vy