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2D NMR研究对称四甲基六元瓜环与5,5'-二甲基-2,2'-联吡啶的相互作用 被引量:1

2D NMR Studies on the Interaction of Symmetrical Tetramethyl-cucurbit[6]uril with 5,5'-Bimethyl-2,2'-bipyridine
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摘要 运用二维NMR实验研究了作为主体的对称四甲基取代六元瓜环(TMeQ[6])与作为客体的5,5'-二甲基-2,2'-联吡啶(bmbpy)的相互作用.2DROESY谱上主客体分子间的NOE相关峰明确地给出了主客体的结合位置和结合物的空间结构:客体的一个吡啶环进入了主体的内腔,而另一个吡啶环则位于主体的一端端口外,进入内腔的吡啶环平面位于主体的长截面上,两个吡啶环之间为顺式构象.2DEXSY谱呈现的客体两个吡啶上对应氢之间的交换峰表明:高温下两个吡啶环交替进入主体的内腔,分别结合于主体的两个端口,形成了动态的平衡.由2DEXSY的交换峰和对角线峰强度计算出了不同温度下的交换速率,并由此得到了该交换过程的活化能为104.2kJ/mol. Complexation between symmetrical tetramethylcucurbit[6]uril (TMeQ[6]) and 5,5'-bimethyl- 2,2'-bipyridine (bmbpy) was studied by two dimensional nuclear magnetic resonance (2D NMR) as a host-guest interaction. Intermolecular NOE to appear in 2D ROESY (Rotating Frame Overhause Effect Spectroscopy) revealed a well-defined complex structure between them. One of pyridine rings in bmbpy intercalated the cavity of TMeQ[6] and the other was located outside one portal of TMeQ[6]. Two-dimensional exchange spectroscopy (2D EXSY) showed that the complex has undergone slow exchange at high temperature with two pyridine rings of bmbpy alternatively entering the cavity of TMeQ[6] and changing the combinative sites between the two portals of TMeQ[6]. The temperature dependence of the rate constants calculated from the exchange spectra yielded an activation energy of 104.2 kJ/mol for the exchange process.
出处 《化学学报》 SCIE CAS CSCD 北大核心 2006年第14期1474-1478,共5页 Acta Chimica Sinica
关键词 对称四甲基取代六元瓜环 5 5’-二甲基-2 2’-联吡啶 NOE 动态平衡 活化能 symmetrical tetramethylcucurbit[6]uril 5,5'-bimethyl-2,2'-bipyridine NOE dynamic equilibrium activation energy
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共引文献13

同被引文献23

  • 1赵云洁,薛赛凤,祝黔江,陶朱,张建新,魏赞斌,龙腊生,胡茂林,肖洪平,Day Anthony I.对称四取代六元瓜环的合成及其2,2-联吡啶主客体化合物[J].科学通报,2004,49(11):1046-1051. 被引量:22
  • 2肖昕,陶朱,葛军营,马培华,薛赛凤,祝黔江.瓜环与1,ω-亚烷基二吡啶二溴化合物主客体作用实体结构研究[J].化学学报,2006,64(2):131-138. 被引量:5
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