Inclusion Complex of n-Octyl β-d-Glucopyranoside and α-Cyclodextrin in Aqueous Solutions:  Thermodynamic and Structural Characterization

Langmuir ◽  
2008 ◽  
Vol 24 (7) ◽  
pp. 3140-3149 ◽  
Author(s):  
Valérie Bernat ◽  
Catherine Ringard-Lefebvre ◽  
Geneviève Le Bas ◽  
Bruno Perly ◽  
Florence Djedaïni-Pilard ◽  
...  
Langmuir ◽  
2008 ◽  
Vol 24 (19) ◽  
pp. 11322-11322
Author(s):  
Valérie Bernat ◽  
Catherine Ringard-Lefèbvre ◽  
Geneviève Le Bas ◽  
Bruno Perly ◽  
Florence Djedaïni-Pilard ◽  
...  

2013 ◽  
Vol 52 (12) ◽  
pp. 6788-6797 ◽  
Author(s):  
Mengqiang Zhu ◽  
Brendan W. Puls ◽  
Cathrine Frandsen ◽  
James D. Kubicki ◽  
Hengzhong Zhang ◽  
...  

2015 ◽  
Vol 44 (6) ◽  
pp. 2597-2605 ◽  
Author(s):  
Madeline Basile ◽  
Daniel K. Unruh ◽  
Erin Flores ◽  
Adam Johns ◽  
Tori Z. Forbes

Structural characterization of U(vi) : (Al(iii), Fe(iii)) : citrate complexes provides insight into the formation of polynuclear clusters present in environmentally-relevant aqueous solutions.


2019 ◽  
Vol 1198 ◽  
pp. 126846 ◽  
Author(s):  
Astrid Velásquez-Silva ◽  
Roger Sarmiento Forero ◽  
Edilma Sanabria ◽  
Adrián Pérez-Redondo ◽  
Mauricio Maldonado

2010 ◽  
Vol 224 (06) ◽  
pp. 893-906 ◽  
Author(s):  
Jakub Rak ◽  
Daniel Ondo ◽  
Marcela Tkadlecova ◽  
Vladimir Dohnal

AbstractThe formation of inclusion complex of β-cyclodextrin (β-CD) with the hydrophobic room temperature ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate (bmimPF6) in aqueous solutions was studied at 298.15 K using 1H, 13C, 19F and 31P NMR spectroscopy and isothermal titration calorimetry (ITC). Currently, there is a disagreement in the literature concerning the structure of the complex formed. In contrast to some results published recently in the literature, we found no reasonable support for β-CD to form an inclusion complex with 1-butyl-3-methyl-imidazolium cation of bmimPF6 in water. Our measurements on bmimPF6, the ionic liquid 1-butyl-3-methylimidazolium chloride (bmimCl), and the inorganic salt potassium hexafluorophosphate (KPF6) consistently support the formation of a weak 1:1 inclusion complex of β-CD with hexafluorophosphate anion instead of the bmim+ cation. The thermodynamic parameters of the respective complexation were calculated. The binding constant was evaluated from ITC and proton, fluorine and phosphorus NMR measurements, and the complex formation enthalpy and entropy were obtained from ITC.


2015 ◽  
Vol 51 (25) ◽  
pp. 5306-5309 ◽  
Author(s):  
M. Basile ◽  
D. K. Unruh ◽  
K. Gojdas ◽  
E. Flores ◽  
L. Streicher ◽  
...  

Speciation and molecular self-assembly of uranyl citrate complexes have been determined based upon structural characterization and spectroscopic studies.


1999 ◽  
Vol 77 (3) ◽  
pp. 348-355 ◽  
Author(s):  
Elena Junquera ◽  
Valentin G Baonza ◽  
Emilio Aicart

A fully computerized potentiometric technique has been used to analyze the energetics of the encapsulation of o-, m-, and p-hydroxybenzoic acids by β-cyclodextrin (β-CD) and (or) two of its most used derivatives: 2,6-di-O-methyl-β-cyclodextrin (DIMEB) and hydroxypropyl-β-cyclodextrin (HPBCD). The study has been carried out by measuring the pH of aqueous solutions of the three hydroxyacids in the absence of cyclodextrin at 25°C, and in the presence of cyclodextrin at several temperatures ranging from 15 to 40°C, keeping constant the concentration of the guest. The dissociation constant of the acids and the binding constants of the inclusion complexes formed have been simultaneously determined at all the temperatures by using a model previously derived by us. The carboxylic forms have been found to bind the CD with higher affinities than the carboxylate partners do, irrespective of the temperature, the cyclodextrin used, and the position of the substituents on the guest molecules. The formation of the inclusion complexes studied in this work has been found to be enthalpy driven, with a favorable enthalpic term dominant over an unfavorable entropic one. The effect of the substituents of both guest and host molecules on the thermodynamics of the inclusion processes has been analyzed. Key words: binding constant, β-cyclodextrin, hydroxybenzoic acid, inclusion complex, substituent effect.


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