organic compounds
Open access
In the title compound, C22H15N3O, the dihedral angle between the two indole units is 33.72 (3)°. The molecular structure features a weak intramolecular C—HN interaction. In the crystal, weak C—HO and C—Hπ interactions, forming a two-dimensional network parallel to the bc plane.
organic compounds
Open access
In the title compound C20H13N5, the dihedral angle between the carbazole ring system (r.m.s. deviation = 0.027 Å) and the pendant benzene ring is 55.08 (6)°. One of the azide N atoms is disordered over two positions in a 0.65 (2):0.35 (2) ratio. In the crystal, aromatic π–π stacking is observed [minimum centroid–centroid separation = 3.6499 (13) Å] as well as inversion-dimers connected by pairs of weak C—Hπ interactions.