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Study of the host-guest interaction between N,N '-bis[4-(dimethylaminophenyl)methyl]butane-1,4-diamine and the cucuribit[n]urils (n=6, 7)  ( SCI-EXPANDED收录)   被引量:3

文献类型:期刊文献

英文题名:Study of the host-guest interaction between N,N '-bis[4-(dimethylaminophenyl)methyl]butane-1,4-diamine and the cucuribit[n]urils (n=6, 7)

作者:Xiao, Zhiyou Zhou, Yang Xu, Weitao Prior, Timothy J. Bian, Bing Redshaw, Carl Tao, Zhu Xiao, Xin

第一作者:肖志友

通信作者:Xiao, X[1];Redshaw, C[2]

机构:[1]Guizhou Inst Technol, Sch Chem Engn, Guiyang 550003, Guizhou, Peoples R China;[2]Shandong Normal Univ, Coll Chem Chem Engn & Mat Sci, Jinan 250014, Shandong, Peoples R China;[3]Guizhou Univ, Key Lab Macrocycl & Supramol Chem Guizhou Prov, Guiyang 550025, Guizhou, Peoples R China;[4]Univ Hull, Dept Chem & Biochem, Kingston Upon Hull HU6 7RX, N Humberside, England;[5]Shandong Univ Sci & Technol, Coll Chem & Environm Engn, Qingdao 266590, Shandong, Peoples R China

第一机构:贵州理工学院化学工程学院

通信机构:corresponding author), Guizhou Univ, Key Lab Macrocycl & Supramol Chem Guizhou Prov, Guiyang 550025, Guizhou, Peoples R China;corresponding author), Univ Hull, Dept Chem & Biochem, Kingston Upon Hull HU6 7RX, N Humberside, England.

年份:2019

卷号:43

期号:37

起止页码:14938-14943

外文期刊名:NEW JOURNAL OF CHEMISTRY

收录:;WOS:【SCI-EXPANDED(收录号:WOS:000487373300031)】;

基金:We thanks the National Natural Science Foundation of China (NSFC no. 21861011), the Major Program for Creative Research Groups of Guizhou Provincial Education Department (2017-028), the Science and Technology Fund of Guizhou Province (No. 20161030, 2018-5781) and the Innovation Program for High-level Talents of Guizhou Province (No. 2016-5657) are gratefully acknowledged. CR thanks the EPSRC for an Overseas Travel Grant.

语种:英文

摘要:The interaction between the cucuribit[n]urils (Q[n]), where n = 6 or 7, and the guest N,N '-bis[4-(dimethylaminophenyl)methyl]butane-1,4-diamine (G) has been studied in aqueous solution by H-1 NMR spectroscopy, electronic absorption spectroscopy and Isothermal Titration Calorimetry (ITC). In the case of Q[6], a 1 : 1 host-guest complex is favoured with one end of G initially embedded in the Q[6], although over time (48 h), the Q[6] shuttles along the chain such that it resides over the centre of G. For Q[7], a 2 : 1 host-guest complex is formed with the aromatic groups at each end of G buried in a Q[7] cavity. The molecular structure of the inclusion complex having an overall composition of Q[6]center dot GH(2)center dot 2Cl center dot 14H(2)O has been determined, and clearly shows the insertion of the guest molecule with the host Q[6] and it is localised therein by two N-HMIDLINE HORIZONTAL ELLIPSISO hydrogen bonds.

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