( E, E)-4,4′-Dimethyl-2,2′-(1,1′-dibenzylazino)diphenol.

The title molecule, C30H28N2O2, (I), resides on a crystallographic inversion centre located at the midpoint of the N—N bond. It contains an intramolecular O—H...N interaction [O...N = 2.572 (2) Å] and a weak C—H...N contact [C...N = 2.752 (2) Å]. There are no intermolecular interactions of note in the crystal structure. [ABSTRACT FROM AUTHOR]