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The title compound, C
24H
22N
4, lies about an inversion centre which is at the centre of the 1,4-disubstituted benzene ring. Intermolecular N-H
(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
| Crystallographic Information File (CIF) Contains datablocks global, I |
| Structure factor file (CIF format) Contains datablock I |
CCDC reference: 129819
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