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The title compound, C22H18N2O2, has a center of symmetry, and the parameters of half of each of the two independent molecules have been determined. The naphthyridine ring is planar; the coplanarity of the naphthyridine ring and the phenyl rings is hindered by the N-methyl groups. The dihedral angles between the rings are 51.8 (2) and 61.5 (2)° in the two independent molecules.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, oa1045

hkl

Structure factor file (CIF format)
Contains datablock oa1045

CCDC reference: 130432

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