N-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-PI(PYRROLE) INTERMOLECULAR INTERACTIONS IN 1,4-BIS(DI-2-PYRROLYLMETHYL)BENZENE

Authors
BENNIS V GALLAGHER JF
Citation
V. Bennis et Jf. Gallagher, N-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-PI(PYRROLE) INTERMOLECULAR INTERACTIONS IN 1,4-BIS(DI-2-PYRROLYLMETHYL)BENZENE, Acta crystallographica. Section C, Crystal structure communications, 54, 1998, pp. 130-132
Citations number
13
Categorie Soggetti
Crystallography
Journal title
Acta crystallographica. Section C, Crystal structure communications → ACNP
ISSN journal
01082701
Volume
54
Year of publication
1998
Part
1
Pages
130 - 132
Database
ISI
SICI code
0108-2701(1998)54:<130:NII>2.0.ZU;2-F
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 ...pi(pyrrole) interactions form a two-dimensional hydrogen-bonded n etwork with shortest N (pyrrole centroid) distances of 3.219(3) and 3. 324(3) Angstrom.