New insights into prediction of weak π-π complex association through proton-nuclear magnetic resonance analysis

被引:4
|
作者
Lin, Chenyu [1 ]
Skufca, Joseph [2 ]
Partch, Richard E. [1 ]
机构
[1] Clarkson Univ, Chem & Biomol Dept, Potsdam, NY 13699 USA
[2] Clarkson Univ, Dept Math, 8 Clarkson Ave, Potsdam, NY 13699 USA
关键词
pi-pi interaction; Supramolecular complexes; Additional unspecific shielding effects; Ring current effects; Complex geometries and stabilities; CHARGE-TRANSFER COMPLEXES; MOLECULAR-COMPLEXES; ARENE COMPLEXES; CONSTANTS; BENZENE; SPECTRA; H-1-NMR; BINDING; MODEL;
D O I
10.1186/s13065-020-00718-x
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
For analysis of weak p-p complexes proton-nuclear magnetic resonance (proton-NMR) simultaneously provides information of stacking configurations and association constants (K) However, an apparent issue for this approach is inconsistent/impossible constant estimation which often leads to unreasonable interpretation for p-p complexation. Whether or not this proton-dependent constant variation could be attributed to simple experimental uncertainties or to more sophisticated additional unspecific shielding effects (AUS effects) was addressed by means of hypothesis tests using a robust bootstrap technique in this report. Our analysis shows the significance of AUS effects on such variation in constant estimation. A following study using numeric simulation further reveals the variation patterns induced by AUS effects and concludes that the largest K among the obtained K estimates of a complex is considered as the best estimate of K due to minimum deviation from the true value of K and the multiple K estimates of a p-p complex could provide preferable inferences for complex geometries.
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页数:10
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