Crystal structure of 2-amino-4-(4-chlorophenyl)-1-(4-methylpheny1)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbo-nitrile

被引：3

作者：

Mohamed, Shaaban K. ^{[1
,2
]}

Akkurt, Mehmet ^{[3
]}

Jasinski, Jerry P. ^{[4
]}

Abd Allah, Omyma A. A. ^{[5
]}

Albayati, Mustafa R. ^{[6
]}

机构：

[1] Manchester Metropolitan Univ, Chem & Environm Div, Manchester M1 5GD, Lancs, England

[2] Menia Univ, Dept Chem, Fac Sci, El Minia 61519, Egypt

[3] Erciyes Univ, Dept Phys, Fac Sci, TR-38039 Kayseri, Turkey

[4] Keene State Coll, Dept Chem, Keene, NH 03435 USA

[5] Sohag Univ, Dept Chem, Fac Sci, Sohag 82524, Egypt

[6] Kirkuk Univ, Dept Chem, Coll Sci, Kirkuk, Iraq

来源：

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

关键词：

crystal structure; dihydropyridines; annelated dihydropyridines; hydrogen bonding; inversion dimers;

D O I：

10.1107/S2056989015021313

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C23H20ClN3O, each of the cyclohexene and 1,4-dihydropyridine rings of the 1,4,5,6,7,8-hexahydro-quinoline ring system adopts a twisted-boat conformation. The dihedral angle between the two benzene rings is 11.52 (7)degrees. In the crystal, molecules are linked through a pair of amino-nitrile N-H center dot center dot center dot N hydrogen bonds, forming inversion dimers. These assemble into a three-dimensional network via C-H center dot center dot center dot O and C-H center dot center dot center dot pi interactions.

引用

页码：O949 / U695

页数：9

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