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The molecule of the title compound, C40H26N2O4, belongs to point group Ci. The perylene ring system is entirely planar, but is not fully delocalized, as shown by the fact that some C-C bonds are significantly longer compared with those of normal aromatic compounds. The phenyl rings at both ends of the molecule are not completely parallel to the plane of the perylene skeleton, but are slightly twisted in the same direction by about 2.7 (2)°.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks oa1058, global

hkl

Structure factor file (CIF format)
Contains datablock oa1058

CCDC reference: 130509

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