Stoichiometry of uranyl salophene anion complexes

被引:21
作者
Antonisse, MMG [1 ]
Snellink-Ruël, BHM [1 ]
Engbersen, JFJ [1 ]
Reinhoudt, DN [1 ]
机构
[1] Univ Twente, MESA Res Inst, Dept Supramol Chem & Technol, NL-7500 AE Enschede, Netherlands
关键词
D O I
10.1021/jo981407d
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
In PVC/NPOE ion-selective membranes of potentiometric sensors, the guest-host stoichiometry of the anion complex of H2PO4- and F- selective uranyl salophene derivatives is 2:1. This stoichiometry is different from the stoichiometry observed in DMSO solution (H-1 NMR) or solid state (X-ray crystal structure). However, the 2:1 stoichiometry like that in the PVC/NPOE membrane matrix is also observed by IK NMR spectroscopy in nonpolar solvents such as chloroform. In contrast with the relatively hard H2PO4- and F- anions, the softer Cl- is bound in a 1:1 stoichiometry by the uranyl salophenes in chloroform.
引用
收藏
页码:9776 / 9781
页数:6
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