Crystal structure of 1-(2-azidophenyl)-3, 5-dimethylpyrazole, C11H11N5

被引：0
|
作者：
Bovio, B [1 ]
Locchi, S [1 ]
机构：
[1] Univ Pavia, Dipartimento Chim Gen, I-27100 Pavia, Italy
来源：
JOURNAL OF CHEMICAL CRYSTALLOGRAPHY | 2004年 / 34卷 / 10期
关键词：
azidophenyl-pyrazole derivative; structure;
D O I：
10.1023/B:JOCC.0000047643.24013.c9
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The title compound crystallizes in the space group P2(1)/c, with a=21.466(6), b=7.762(3), c=14.481(3)Angstrom, and beta=107.1(3)degrees, with two independent molecules in the asymmetric unit, which are quite similar. The phenyl and the pyrazole rings are approximately perpendicular to each other. The longer N-N bond accounts for the cleavage of azides.
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收藏
页码：679 / 683
页数：5
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