Exploring inclusion complexes of ionic liquids with α- and β- cyclodextrin by NMR, IR, mass, density, viscosity, surface tension and conductance study

2018 ◽  
Vol 1159 ◽  
pp. 205-215 ◽  
Author(s):  
Biraj Kumar Barman ◽  
Biplab Rajbanshi ◽  
Ananya Yasmin ◽  
Mahendra Nath Roy
2010 ◽  
Vol 42 (3) ◽  
pp. 323-329 ◽  
Author(s):  
Jaroslav Klomfar ◽  
Monika Součková ◽  
Jaroslav Pátek

2019 ◽  
Vol 233 (8) ◽  
pp. 1109-1127
Author(s):  
Biraj Kumar Barman ◽  
Kanak Roy ◽  
Mahendra Nath Roy

Abstract Structurally different Molecules namely Pentoxifylline and Pralidoxim were chosen along with α-cyclodextrin and β-cyclodextrin to study host-guest inclusion phenomena. The formations of host guest inclusion complexes were confirmed by studying 1H-NMR spectra, FT-IR spectra, apparent molar volume and viscosity co-efficient. The stabilities of inclusion complexes were compared calculating the binding constant from UV-VIS spectroscopic study. The 1:1 stoichiometry of the inclusion complexes were also determined by analysing the Jobs plot and surface tension data. The values for Gibbs’ free energy were found negative for both the processes. Based on all the above experiments the inclusion processes were found feasible for both the compounds. These types of inclusion complexes are of high interest in the field of research and industry as these are used as drug delivery systems.


Author(s):  
Thomas M. Koller ◽  
Corina Steininger ◽  
Michael H. Rausch ◽  
Andreas P. Fröba

2001 ◽  
Vol 114 (9) ◽  
pp. 4312-4322 ◽  
Author(s):  
Krishna Pendyala ◽  
Xiangyun Gu ◽  
Kevin P. Andrews ◽  
Karen Gruner ◽  
D. T. Jacobs ◽  
...  
Keyword(s):  

2016 ◽  
Vol 32 (1) ◽  
pp. 267-273 ◽  
Author(s):  
Xiao-Xue BU ◽  
◽  
Ben-Han FAN ◽  
Jie WEI ◽  
Nan-Nan XING ◽  
...  

2021 ◽  
pp. 1-10
Author(s):  
Dawei Fang ◽  
Jie Wei

2019 ◽  
Vol 21 (13) ◽  
pp. 6810-6827 ◽  
Author(s):  
Dilek Yalcin ◽  
Calum J. Drummond ◽  
Tamar L. Greaves

High throughput methods were used to investigate ionic liquid containing solutions to provide systematic data of a broad compositional space. We have principally focused on the surface tension, apparent pH and liquid nanostructure to identify potential self-assembly and protein stabilizing ability of solvent systems.


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