Social Isomers of Picolines in a Small Space

被引:7
作者
Ajami, Dariush [1 ,2 ]
Theodorakopoulos, Giannoula [3 ]
Petsalakis, Ioannis D. [3 ]
Rebek, Julius, Jr. [1 ,2 ]
机构
[1] Scripps Res Inst, Skaggs Inst Chem Biol, La Jolla, CA 92037 USA
[2] Scripps Res Inst, Dept Chem, La Jolla, CA 92037 USA
[3] Natl Hellen Res Fdn, Inst Theoret & Phys Chem, Athens 11852, Greece
基金
美国国家科学基金会;
关键词
density functional calculations; encapsulation; host-guest systems; intermolecular forces; social isomerism; COMPUTATIONAL PROBES; DENSITY FUNCTIONALS; ENCAPSULATION; COMPLEXES; ALKANES;
D O I
10.1002/chem.201303117
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Encapsulation complexes permit the observation of molecules under conditions of limited motion. Inside capsules, molecular encounters are prolonged, prearranged, and protected from the medium, in contrast to the short-lived and random encounters that occur in bulk solution. Herein, the interaction of -, -, and -picolines in a cylindrical capsule is described. Two picolines were taken up, and NMR spectra indicated dynamic combinations of various social isomers. The stabilities of the complexes are interpreted through computational methods. The shape of the space in the capsule allowed the alignment of molecules and revealed delicate, atom-to-atom interactions and attractive forces that elude observation in dilute solution. These weak forces were amplified in the isolated small space of the capsule.
引用
收藏
页码:17092 / 17096
页数:5
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