6-(1H-1,2,3-benzotriazol-1-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline

Authors
Quesada, A Cannon, D Quiroga, J Insuasty, B Abonia, R Albornoz, A Cobo, J Nogueras, M Sanchez, A Low, JN
Citation
A. Quesada et al., 6-(1H-1,2,3-benzotriazol-1-yl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline, ACT CRYST E, 57, 2001, pp. o178-o179
Citations number
13
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
ISSN journal
16005368 → ACNP
Volume
57
Year of publication
2001
Part
2
Pages
o178 - o179
Database
ISI
SICI code
1600-5368(200102)57:<o178:6>2.0.ZU;2-A
Abstract
The structure of C17H16N4 contains no hydrogen bonds either strong or weak. The only molecular interaction is pi-pi stacking between the benzotriazole groups in which the perpendicular distance between the triazole group and the benzene group is 3.695 (1) Angstrom, with a distance of 3.822(2) Angstr om between their centroids.