1-Acetyl-6-bromo-1H-imidazo[4,5-b]pyridin-2(3H)-one

被引：2
|
作者：
Dahmani, Siham [1 ]
Kandri Rodi, Youssef [1 ]
Luis, Santiago V. [2 ]
Essassi, El Mokhtar [3 ]
El Ammari, Lahcen [4 ]
机构：
[1] Univ Sidi Mohamed Ben Abdallah, Fac Sci & Tech, Lab Chim Organ Appl, Fes, Morocco
[2] Univ Jaume 1, Dept Quim Inorgan & Organ, ESTCE, E-12080 Castellon de La Plana, Spain
[3] Univ Mohammed V Agdal, Fac Sci, Lab Chim Organ Heterocycl URAC21, Rabat, Morocco
[4] Univ Mohammed V Agdal, Fac Sci, Lab Chim Solide Appl, Rabat, Morocco
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词：
INHIBITORS; DERIVATIVES; AGENTS;
D O I：
10.1107/S1600536811017004
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The two fused five- and six-membered rings in the molecule of the title compound, C(8)H(6)BrN(3)O(2), are approximately coplanar, the largest deviation from the mean plane being 0.011 (3) A at the NH atom. The acetyl group is slightly twisted with respect to the imidazo[4,5-b]pyridine system, making a dihedral angle of 2.7 (2)degrees. In the crystal, adjacent molecules are linked by intermolecular N-H...N and C-H...O hydrogen bonds, forming infinite chains.
引用
收藏
页码：O1375 / U371
页数：9
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