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The title compound, C 26 H 36 N 2 O 2 , crystallizes in the phenol-imine form. In the mol-ecule, there are intra-molecular O-H⋯N hydrogen bonds forming S (6) ring motifs, and the two aromatic rings are inclined to each other by 37.9 (7)°. In the crystal, mol-ecules are linked by pairs of weak C-H⋯O hydrogen bonds, forming inversion dimers. Hirshfeld surface analysis and two-dimensional fingerprint plots indicate that the most important contributions to the crystal packing are from H⋯H (77.5%), H⋯C/C⋯H (16%), H⋯O/O⋯H (3.1%) and H⋯N/N⋯H (1.7%) inter-actions.

Crystal structure and Hirshfeld surface analysis of N,N′-bis(3-tert-butyl-2-hydroxy-5-methylbenzylidene)ethane-1,2-diamine