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The title compound, C 34 H 52 N 2 O 2 , is centrosymmetric, the mid-point of the central C—C bond being located on an inversion centre. Intra­molecular O—H⋯N and weak C—H⋯O hydrogen bonds are observed, but no significant inter­molecular inter­actions occur in the crystal structure.

4,4′,6,6′-Tetra-tert-butyl-2,2′-[butane-1,4-diylbis(nitrilomethanylylidene)]diphenol