Absolute and relative binding affinity of cucurbit[7] uril towards a series of cationic guests

被引:46
作者
Cao, Liping [1 ]
Isaacs, Lyle [1 ]
机构
[1] Univ Maryland, Dept Chem & Biochem, College Pk, MD 20742 USA
基金
美国国家科学基金会;
关键词
cucurbit[7]uril; binding affinity; host-guest complexation; molecular container; computational chemistry; MOLECULAR CONTAINERS; AQUEOUS-SOLUTION; DRUG-DELIVERY; CUCURBITURIL HOMOLOGS; ORGANIC-MOLECULES; DRIVING-FORCE; ENZYME ASSAYS; IN-SITU; HOST; COMPLEXATION;
D O I
10.1080/10610278.2013.852674
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We determined the relative binding constants (K-rel) for guests 1-19 towards cucurbit[7]uril by H-1 NMR competition experiments in 100 mM Na3PO4-buffered D2O. In these experiments, we use guest 11 as the reference guest because of its strong binding towards CB[7] and its advantageous spectroscopic properties (e.g. slow exchange on NMR timescale and distinct resonances for key protons). To convert the determined K-rel values to absolute binding constants, we performed a direct UV-vis titration of 1 with CB[7] to determine K-a for CB[7]root 1. The trends in the determined values of K-rel and K-a are discussed with respect to the importance of the concentration of metal ions in the buffer, the influence of hydroxyl groups located at the portals or inside the CB[7] cavity, geometry of the guest (e.g. regioisomers), the number of guest C atoms and secondary electrostatic interactions.
引用
收藏
页码:251 / 258
页数:8
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