organic compounds
The title compound, C24H22N4, 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) | |
Structure factor file (CIF format) |
CCDC reference: 129819