Crystal structure and Hirshfeld surface analysis of 3-[(1E)-(4-{4-[(E)-(3-hydroxybenzylidene)amino]-phenoxy}phenylimino)methyl]phenol

Abstract

In the crystal, the molecule of the title compound, C26H20N2O3, has crystallographically imposed twofold rotation symmetry. The crystal packing consists of layers parallel to the ab plane formed by O-H center dot center dot center dot N and C-H center dot center dot center dot O hydrogen bonds. Between the layers, C-H center dot center dot center dot pi interactions are observed