NMR BEHAVIOR AND CRYSTAL-STRUCTURE OF TRI-TER-BUTYLPHOSPHINEALLYLCHLOROPLATINUM(II)

被引:21
作者
CARTURAN, G [1 ]
BELLUCO, U [1 ]
DELPRA, A [1 ]
ZANOTTI, G [1 ]
机构
[1] UNIV PADUA,CTR STUDIO BIOPOLIMERI,I-35100 PADUA,ITALY
关键词
D O I
10.1016/S0020-1693(00)89469-4
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The NMR behaviour of the title compound in CDCl3 solution is reported and discussed in terms of the allyl asymmetry induced by the difference in bonding modes between P(t-butyl)3 and Cl-. The X-ray structure determination shows the presence of four possible orientation of the allyl group in the molecule. © 1979.
引用
收藏
页码:155 / 160
页数:6
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