Crystal structure of 1-[(6-chloropyridin-3-yl) sulfonyl]-1,2,3,4-tetrahydroquinoline

被引：2

作者：

Jeyaseelan, S. ^{[1
]}

Rajegowda, H. R. ^{[2
]}

Rayan, R. Britto Dominic ^{[3
]}

Kumar, P. Raghavendra ^{[2
]}

Palakshamurthy, B. S. ^{[4
]}

机构：

[1] St Philomenas Coll Autonomous, Dept Phys, Mysore 570015, Karnataka, India

[2] Tumkur Univ, Dept Studies & Res Chem, Tumkur 572103, Karnataka, India

[3] St Philomenas Coll Autonomous, Dept Chem, Mysore 570015, Karnataka, India

[4] Tumkur Univ, Dept Studies & Res Phys, UCS, Tumkur 572103, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷

关键词：

crystal structure; 1,2,3,4-tetrahydroquinoline; C-H center dot center dot center dot O interactions; pharmacological activity;

D O I：

10.1107/S2056989015008099

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The tetrahydropyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0 degrees. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)degrees. In the crystal, inversion dimers linked by pairs of C-H center dot center dot center dot O hydrogen bonds generate R-2(2) (10) loops. Additional intermolecular C-H center dot center dot center dot O hydrogen bonds generate C(7) chains along [100].

引用

页码：660 / +

页数：8

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