3-Ethyl-4-hydroxy-8-methoxyquinolin-2(1H)-one

被引:2
|
作者
Kafka, Stanislav [1 ]
Pevec, Andrej [2 ]
Proisl, Karel [1 ]
Kimmel, Roman [1 ]
Kosmrlj, Janez [2 ]
机构
[1] Tomas Bata Univ Zlin, Fac Technol, Dept Chem, CZ-76272 Zlin, Czech Republic
[2] Univ Ljubljana, Fac Chem & Chem Technol, SL-1000 Ljubljana, Slovenia
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词
data-to-parameter ratio = 15.9; mean ̄(C-C) = 0.005 Å; R factor = 0.077; single-crystal X-ray study; T = 293 K; wR factor = 0.272;
D O I
10.1107/S1600536812043279
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C12H13NO3, the quinoline ring system is approximately planar with a maximum deviation from the least-squares plane of 0.058 (2) angstrom. In the crystal, N-H center dot center dot center dot O and O-H center dot center dot center dot O hydrogen bonds link the molecules into chains running along the b-axis direction. The chains also feature pi-pi interactions between pyridine and benzene rings of inversionrelated molecules [ centroid-centroid distance = 3.609 (2) angstrom].
引用
收藏
页码:O3198 / +
页数:7
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