核磁共振技术对瓜环与苯并咪唑类化合物自组装模式的研究  

Self-assembly models of cucurbit[ n=6-8] urils with benzimidazoles by ^1H NMR

作　　者：葛军营[1,2] 石桂珍[1] 由文颖[1] 刘艳蕊[1] 

机构地区：[1]潍坊工程职业学院应用化学与生物工程学院,山东青州262500 [2]青岛科技大学化学与分子工程学院,山东青岛266042

出　　处：《化学研究与应用》2015年第9期1367-1371,共5页Chemical Research and Application

基　　金：潍坊市科学技术发展计划项目(201301170)资助

摘　　要：利用核磁共振技术考察了六、七、八元瓜环与三种苯并咪唑类化合物的相互作用情况,并对瓜环与这类客体相互作用模式及作用机理进行了深入的研究。实验结果表明:三种客体均能与三种瓜环形成主客体配合物,但作用模式及作用比随瓜环的大小而各不相同,六、七元瓜环与客体相互作用形成1∶1的包结配合物,八元瓜环与客体相互作用形成1∶2的包结配合物。Interaction of Cucurbit[n=6-8]urils and Benzimidazoles have been invesgated by ^1H NMR spectroscopy,and the inter-action modles and interaction mechanism have been deeply researched. The experimental results revealed that the host-guest com-plexs were formed between three guests and Cucurbit[n=6-8]urils,while the interaction modles and interaction ratios were differ-ent respectively with the size of Cucurbit[n=6-8]urils. The interaction ratios of Q[6]、Q[7] and three guests are 1∶1,the ratios of Q[8]and guests are 1∶2.

关 键 词：^1H NMR 瓜环 苯并咪唑类化合物 包结配合物 

分 类 号：O626[理学—有机化学]