CHEMISTRY OF AMIDINES .2. SUBSTITUENT AND SOLVENT EFFECTS OF ROTATIONAL BARRIERS IN N'-PYRIDYLFORMAMIDINES

被引:7
作者
CUNNINGHAM, ID
LLOR, J
MUNOZ, L
机构
[1] Department of Chemistry, University of Surrey
[2] Departmento de Quimica Fisica, Universidad de Granada, Granada
来源
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1991年 / 11期
关键词
D O I
10.1039/p29910001751
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Values of DELTA-G double dagger for rotation about the carbon-dimethylamino bond in a range of substituted pyridyl formamidines have been determined by H-1 NMR spectroscopy in a small range of solvents. The correlation of DELTA-G double dagger with sigma- is interpreted in terms of a coplanar amidine and pyridine system. The variation of DELTA-G double dagger with solvent is interpreted in terms of hydrogen bonding to the amino lone pair of the amidine.
引用
收藏
页码:1751 / 1753
页数:3
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