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The mol­ecule of the title compound, C48H60N4O12, is located on a crystallographic twofold rotation axis. It is found in the typical pinched cone conformation. The dihedral angles between the reference plane (defined by the C atoms of the methyl­ene bridges) and the benzene rings are 83.33 (6) and 141.61 (5)°.

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The mol­ecule of the title compound, C64H96O4, adopts the typical pinched-cone conformation. The dihedral angles between the reference plane (defined by the C atoms of the methyl­ene bridges) and the benzene rings are 86.88 (4), 136.64 (5), 87.22 (4) and 133.99 (4)°.
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