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The title compound, C24H22N4, lies about an inversion centre which is at the centre of the 1,4-disubstituted benzene ring. Intermolecular N-H...[pi](pyrrole) interactions form a two-dimensional hydrogen-bonded network with shortest N...(pyrrole centroid) distances of 3.219 (3) and 3.324 (3) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, I

fcf

Structure factor file (CIF format)
Contains datablock I

CCDC reference: 129819

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