X-ray mapping in heterocyclic design: XIII. Structure of substituted tetrahydroquinolines

被引:7
|
作者
Albov, DV [1 ]
Rybakov, VB [1 ]
Babaev, EV [1 ]
Aslanov, LA [1 ]
机构
[1] Moscow MV Lomonosov State Univ, Fac Chem, Moscow 119899, Russia
基金
俄罗斯基础研究基金会;
关键词
D O I
10.1134/1.1756641
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The structures of 4-methyl-2-chloro-5,6,7,8-tetrahydroquinoline [a = 8.138(2) Angstrom, b = 11. 127(4) Angstrom, c = 11.234(2)Angstrom, beta = 111.30(2)degrees, Z = 4, space grou P2(1)/c, 4-methyl-2-methoxy-5,6,7,8- tetrahydroquinoline [a = 5.7651(16) Angstrom, b = 8.530(2) Angstrom, c = 10.455(3) Angstrom, alpha = 73.76(2)degrees, beta = 86.95(2)degrees, gamma = 83.97(2)degrees, Z = 2, space group P (1) over bar, 4-methyl-2-(4-chlorophenacyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one [a = 8.873(2) Angstrom, b = 17.137(2) Angstrom, c = 24.515(4) Angstrom, Z = 8, space group Pbn2(1)], and 2-(4-chlorophenyl)-5-methyl-6,7,8,9-tetrahydrooxazolo[3.2-a]quinolin-10-ylium perchlorate [a = 8.110(6) Angstrom, b = 17.818(7) Angstrom, c = 17.721(5) Angstrom, P = 100.46(4)degrees, Z = 4, space group P2(1)/c] are studied by single-crystal X-ray diffraction. The structures are solved by direct methods and refined by the full-matrix least-squares procedures in the anisotropic approximation to R = 0.0581, 0.0667, 0.0830, and 0.0607, respectively. (C) 2004 MAIK "Nauka/Interperiodica".
引用
收藏
页码:430 / 436
页数:7
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