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The aromatic phthalimido moieties of the title compound, C56H52N4O12, do not (mutually) stack intramolecularly nor intermolecularly, but rather intermolecularly with the nitrobenzyl moieties. The molecules show twist-distorted C2v symmetry.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ab1536

hkl

Structure factor file (CIF format)
Contains datablock ab1536

CCDC reference: 130149

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