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1998•Acta Crystallographica Section C Crystal Structure CommunicationsOpen access

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

V. Bennis, J.F. Gallagher

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Abstract

The title compound, C24H22N4, lies about an inversion centre which is at the centre of the 1,4-disubstituted benzene ring. Intermolecular N—H⋯π(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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What this paper is about

The title compound, C24H22N4, lies about an inversion centre which is at the centre of the 1,4-disubstituted benzene ring. Intermolecular N—H⋯π(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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Available abstract

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

Key concepts: Pyrrole, Intermolecular force, Benzene, Ring (chemistry), Hydrogen bond, Chemistry, Intermolecular interaction, Crystallography

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