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The core of the novel title centrosymmetric porphyrin derivative, C72H86N4O4, with long flexible hex­yloxy substituents, is almost planar, which is anti­cipated to facilitate π-electron delocalization and lead to a significant deviation between the planes of the benzene rings and the mol­ecular plane. The two N-bound H atoms on the pyrrole rings are disordered and the occupancy factors refined to a ratio of 0.28 (2):0.72 (2).
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