Flip-flop motion of circular hydrogen bond array in thiacalix[4]arene

被引:15
|
作者
Lang, Jan
Vagnerova, Katerina
Czernek, Jiri
Lhotak, Pavel
机构
[1] Inst Chem Technol, Lab NMR Spect, CZ-16628 Prague 6, Czech Republic
[2] Charles Univ Prague, Fac Math & Phys, Dept Low Temp Phys, CZ-18000 Prague 8, Czech Republic
[3] Acad Sci Czech Republ, Inst Macromol Chem, CZ-16137 Prague 6, Czech Republic
[4] Inst Chem Technol, Dept Organ Chem, CZ-16628 Prague 6, Czech Republic
关键词
flip-flop motion; hydrogen bond; enthalpy; entropy; NMR; ab initio calculation; calix[4]arene;
D O I
10.1080/10610270600650790
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Thiacalix[4]arene contains a circular array of four equivalent hydrogen bonds on its lower rim. The array undergoes a flip-flop motion between two possible directions. The rate of this motion in the temperature range 223-313 K is assessed by means of measurements of the nuclear spin relaxation. The values of the activation enthalpy (38.7kJmol(-1)) and of the activation entropy (-15Jmol(-1) K-1) were determined. In addition, correlation times of molecular tumbling have been determined in the same temperature range. The measured properties of thiacalix[4]arene are compared to those of the "classical" calix[4]arene in order to utilize them for fine tuning of the building blocks in supramolecular chemistry.
引用
收藏
页码:371 / 381
页数:11
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