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

被引：3
|
作者：
Quesada, A
Cannon, D
Quiroga, J
Insuasty, B
Abonia, R
Albornoz, A
Cobo, J
Nogueras, M
Sánchez, A
Low, JN
机构：
[1] Univ Aberdeen, Dept Chem, Old Aberdeen AB24 3UE, Scotland
[2] Univ Dundee, Dept Elect Engn & Phys, Dundee DD1 4HN, Scotland
[3] Univ Valle, Grp Invest Compuestos Heterociclicos, Dept Quim, AA-25360 Cali, Colombia
[4] Univ Jaen, Dept Quim Inorgan & Organ, Jaen 23071, Spain
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2001年 / 57卷
关键词：
D O I：
10.1107/S1600536801001672
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
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) Angstrom between their centroids.
引用
收藏
页码：o178 / o179
页数：2
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