光谱学与光谱分析, 2013, 33 (1): 155, 网络出版: 2013-02-04
光谱法考察对称四甲基六元瓜环与二氯化-二(2-苯并咪唑)丁烷的分子识别
Recognition of Symmetrical Tetramethyl-Substituted Cucurbit<参考文献原文>uril and 2-(Butane-1,4-diyl) Dibenzimidazolium Dichloride with Spectroscopy
对称四甲基六元瓜环 二氯化-二(2-苯并咪唑)丁烷 分子识别 紫外吸收光谱法 荧光光谱法 Symmetrical tetramethyl-substituted cucurbit<参考 2-(butane-1 4-diyl)dibenzimidazolium dichloride Molecular recognition UV-Vis absorption spectroscopy Fluorescence spectroscopy
摘要
以对称四甲基六元瓜环为主体, 二氯化-二(2,2’-苯并咪唑)丁烷为客体, 采用荧光光谱法和紫外吸收光谱法研究了主客体的相互作用。 实验结果表明, 主体对客体具有较强的包结识别能力, 主客体之间可形成1∶1及2∶1的包结配合物, 紫外吸收光谱法测得配合物的包结常数为K(1∶1)=4.79±0.01×104 L·mol-1, K(2∶1)=8.51±0.01×1010 L2·mol-2; 荧光光谱法测得配合物的包结常数为K(1∶1)=7.02±0.01×104 L·mol-1, K(2∶1)=2.88±0.01×1010 L2·mol-2, 两种方法结果一致。
Abstract
The molecular inclusions of symmetrical tetramethyl-substituted cucurbit<参考文献原文>uril and 2-(butane-1,4-diyl)dibenzimidazolium dichloride were investigated by using electronic absorption spectroscopy and fluorescence spectroscopy.The experimental results reveal that the formation of host-guest inclusion complexes between TMeQ<参考文献原文> and SBB were formed with stoichiometry ratios of 1∶1 and 2∶1, The calculated binding constants are K(1∶1)=(4.79±0.01)×104 L·mol-1 and, K(2∶1)=(8.51±0.01)×1010 L2·mol-2 respectively based on the absorption spectrophotometric analysis, while the calculated binding constants are K(1∶1)=7.02×104 L·mol-1 and K(2∶1)=2.88×1010 L2·mol-2 respectively based on the fluorescence spectroscopy analysis. The values of K are reasonably consistent.
易君明, 薛赛风, 陶朱. 光谱法考察对称四甲基六元瓜环与二氯化-二(2-苯并咪唑)丁烷的分子识别[J]. 光谱学与光谱分析, 2013, 33(1): 155. YI Jun-ming, XUE Sai-feng, TAO Zhu. Recognition of Symmetrical Tetramethyl-Substituted Cucurbit<参考文献原文>uril and 2-(Butane-1,4-diyl) Dibenzimidazolium Dichloride with Spectroscopy[J]. Spectroscopy and Spectral Analysis, 2013, 33(1): 155.