4-Hydroxy-1-methyl-3-phenylquinolin-2(1H)-one

被引：4

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, Zlin 76272, Czech Republic

[2] Univ Ljubljana, Fac Chem & Chem Technol, SI-1000 Ljubljana, Slovenia

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2013年 / 69卷

关键词：

data-to-parameter ratio = 8.5; mean σ(C-C) = 0.003 Å; R factor = 0.039; single-crystal X-ray study; T = 293 K; wR factor = 0.102;

D O I：

10.1107/S1600536813000226

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C16H13NO2, the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) angstrom for the N atom. The phenyl ring is rotated by 62.16 (4)degrees with respect to the plane of the quinoline system. In the crystal, O-H center dot center dot center dot O hydrogen bonds link molecules into infinite chains running along the b-axis direction.

引用

页码：O231 / +

页数：8

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