Interaction of the cesium cation with calix[4]arene-bis(t-octylbenzo-18-crown-6): Extraction and DFT study

被引:10
|
作者
Makrlik, Emanuel [1 ]
Toman, Petr [2 ]
Vanura, Petr [3 ]
Moyer, Bruce A. [4 ]
机构
[1] Czech Univ Life Sci, Fac Environm Sci, Prague 16521 6, Czech Republic
[2] Acad Sci Czech Republ, Inst Macromol Chem, Prague 16206 6, Czech Republic
[3] Inst Chem Technol, Dept Analyt Chem, CR-16628 Prague 6, Czech Republic
[4] Oak Ridge Natl Lab, Div Chem Sci, Oak Ridge, TN 37831 USA
关键词
Cesium cation; Calix[4]arene-bis(t-octylbenzo-18-crown-6); Complexation; Extraction and stability constants; DFT calculations; Complex structure; HYDRONIUM ION; UNEX PROCESS; NMR; 1,3-ALTERNATE; ACTINIDES; SOLVENT; NITRATE; DIBENZO-18-CROWN-6; NITROBENZENE; MALONAMIDES;
D O I
10.1016/j.molstruc.2012.07.049
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
From extraction experiments and gamma-activity measurements, the extraction constant corresponding to the equilibrium Cs+ (aq) + I- (aq) + 1 (org) double left right arrow 1.Cs+ (org) + I- (org) taking place in the two-phase water-phenyltrifluoromethyl sulfone (abbrev. FS 13) system (1 = calix[4]arene-bis(t-octylbenzo-18-crown-6); aq = aqueous phase, org = FS 13 phase) was evaluated as log K-ex (1-Cs+, I-) = 2.1 +/- 0.1. Further, the stability constant of the 1.Cs+ complex in FS 13 saturated with water was calculated for a temperature of 25 degrees C: log beta(org) (1.Cs+) = 9.9 +/- 0.1. Finally, by using quantum mechanical OFT calculations, the most probable structure of the cationic complex species 1.Cs+ was derived. In the resulting 1.Cs+ complex, the "central" cation Cs+ is bound by eight bond interactions to six oxygen atoms of the respective 18-crown-6 moiety and to two carbons of the corresponding two benzene rings of the parent ligand 1 via cation-pi interaction. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:14 / 18
页数:5
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