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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of inclusion phenomena and macrocyclic chemistry 5 (1987), S. 709-716 
    ISSN: 1573-1111
    Keywords: Cyclodextrin ; rhodamine B ; equilibrium ; kinetics ; temperature-jump
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract A UV/visible spectrophotometric temperature-jump study of the inclusion of the rhodamine B zwitterion (RB) by β-cyclodextrin (βCD) to form a 1:1 complex (RB·βCD) in aqueous 1.00 mol dm−3 NaCl at pH 6.40 and 298.2 K yields:k 1=(1.3±0.2)×108 dm3 mol−1 s−1,k −1=(2.2±0.5)×104 s−1, andK 1=(5.9±2.3)×103 dm3 mol−1 for the equilibrium: $${\text{RB + }}\beta {\text{CD}}{\text{RB}} \cdot \beta {\text{CD}} K_1 $$ Under the same conditions the dimerization of RB: $${\text{2}} {\text{RB}}({\text{RB}})_2 K_d $$ is characterized byK d =(1.8±1.0)×103 dm3 mol−1. The interaction of RB with αCD and γCD is weaker than with βCD, and is discussed in terms of the relative sizes of RB and the cyclodextrin annulus. Comparisons are made with the inclusions of other dyes by cyclodextrins.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1573-1111
    Keywords: Cyclodextrin ; diflunisal ; equilibrium ; spectrophotometry ; nuclear magnetic resonance
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract The complexation of the diflunisal anion (DF) by γ-cyclodextrin (γCD) and permethylatedβ-cyclodextrin (βPCD) in aqueous solution at pH 7.00 at 298.2 K, has been studied by UV-visible and19F NMR spectroscopy. The formation of 1∶1 and 1∶2 γCD inclusion complexes proceeds through the two equilibria: (K1) $${\text{DF + }}\gamma {\text{CD}} \rightleftharpoons {\text{DF}} \cdot \gamma {\text{CD}}$$ (K2) $${\text{DF}} \cdot \gamma {\text{CD + }}\gamma {\text{CD }} \rightleftharpoons {\text{ DF}} \cdot {\text{(}}\gamma {\text{CD)}}_{\text{2}} {\text{ }}$$ characterised byK 1=(5.5±0.2)×104 dm3 mol−1 andK 2=(2.3±0.2)×104 dm3 mol−1 derived from UV-visible spectrophotometric data. The analogous βPCD complexes are characterised byK 1=(6.86±0.02)×104 dm3 mol−1 andK 2=(8.75±2.7)×101 dm3 mol−1. The variation of the19F chemical shift of DF on inclusion is consistent with the formation of 1∶1 and 1∶2 complexes also. Comparisons with related systems are made.
    Type of Medium: Electronic Resource
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