N—Hπ(pyrrole) Intermolecular Interactions in 1,4-Bis(di-2-pyrrolylmethyl)benzene

Bennis, V.; Gallagher, J.F.

doi:10.1107/S0108270197012328

N-H(pyrrole) Intermolecular Interactions in 1,4-Bis(di-2-pyrrolylmethyl)benzene

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.

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N-H(pyrrole) Intermolecular Interactions in 1,4-Bis(di-2-pyrrolylmethyl)benzene

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	Crystallographic Information File (CIF) Contains datablocks global, I
	Structure factor file (CIF format) Contains datablock I