1,1′-[2,3,5,6-Tetramethyl-p-phenylenebis(methyleneoxy)]di-1H-benzotriazole

Abstract

The complete molecule of the title compound, C24H24N6O2, is generated by a crystallographic inversion centre. The benzotriazole rings form dihedral angles of 2.10 (7)° with the central aromatic ring. The crystal packing is consolidated by π–π inter­actions, with centroid–centroid distances of 3.6234 (10) Å, together with weak C—H⋯π inter­actions.