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Interaction of 8-anilino-1-naphthalenesulfonate with 2,6-di-O-methylcyclomaltoheptaose

โœ Scribed by Juziro Nishijo; Mayumi Nagai; Masako Yasuda


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
830 KB
Volume
245
Category
Article
ISSN
0008-6215

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โœฆ Synopsis


The interaction of 8-anilino-1-naphthalenesulfonate CANS) with 2,6-di-O-methyl-cyclomaltoheptaose (2,6-DM$CD) was investigated in a 0.1 M phosphate buffer at pH 7.4 by fluorescence spectrophotometry. Utilizing the fact that the fluorescence intensity of ANS increases in the presence of 2,6-DM-PCD, the thermodynamic parameters for inclusion complex formation were determined as follows: AGo= -10.3 kJ.mol-' at 25ยฐC AH"= -13.4 kJ.mol-', As"= -10.9 J.degg'.mol-'.

The main driving force for the inclusion complex formation was considered to be the Van der Waals-London dispersion forces, while the contribution of the hydrophobic interaction was small. Also, from the measurements of proton nuclear magnetic resonance spectra and studies with Corey-Pauling-Koltun models, the probable structure was determined.


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