Structural studies of N-acyl 1,1′-bis(1,2,3,4-tetrahydroisoquinoline) derivatives

被引：11

作者：

Craig, DC ^{[1
]}

Judeh, ZMA ^{[1
]}

Read, RW ^{[1
]}

机构：

[1] Univ New S Wales, Sch Chem Sci, Sydney, NSW 2052, Australia

来源：

AUSTRALIAN JOURNAL OF CHEMISTRY | 2002年 / 55卷 / 11期

关键词：

D O I：

10.1071/CH02002

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The X-ray crystal structures of N-acyl substituted 1,1'-bis(1,2,3,4-tetrahydroisoquinolines) are disclosed for the first time and evidence is provided that the molecules reside in single preferred conformations in solution and solid states, with axial bonds bridging C1-C1' that have no steric impediment to rotational freedom.

引用

页码：733 / 736

页数：4

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