In the title compound, C22H17N3O, the N atoms of the pyridine rings exhibit a typical trans-trans arrangement: the dihedral angles between the central pyridine ring and the peripheral rings are 22.24 (4) and 2.38 (4)°. In the crystal, pairwise C-H⋯N hydrogen bonds form inversion dimers described by an R 2 2(6) graph set descriptor, which further inter-act through C-H⋯π and π-π inter-actions, creating a two-dimensional supra-molecular network propagating in the bc plane.
Keywords: crystal structure; terpyridine.
© Njogu et al. 2024.