Protonation of antamanide: Experimental and theoretical study
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F14%3A43897074" target="_blank" >RIV/60461373:22340/14:43897074 - isvavai.cz</a>
Alternative codes found
RIV/60460709:41330/14:64650 RIV/60461373:22810/14:43897074
Result on the web
<a href="http://dx.doi.org/10.1016/j.molliq.2014.03.019" target="_blank" >http://dx.doi.org/10.1016/j.molliq.2014.03.019</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.molliq.2014.03.019" target="_blank" >10.1016/j.molliq.2014.03.019</a>
Alternative languages
Result language
angličtina
Original language name
Protonation of antamanide: Experimental and theoretical study
Original language description
On the basis of extraction experiments and gama-activitymeasurements, the extraction constant corresponding to the equilibrium H3O+(aq)+1?Na+(nb)?1?H3O+(nb)+Na+(aq) occurring in the two-phase water-nitrobenzene system (1 = antamanide; aq = aqueous phase,nb = nitrobenzene phase) was evaluated as log Kex (H3O+,1?Na+) = ?0.4 +- 0.1. Further, the stability constant of the 1?H3O+ complex in nitrobenzene saturated with water was calculated for a temperature of 25 °C: log betanb (1?H3O+) = 5.7 +- 0.2. Finally, by using quantum mechanical DFT calculations, the most probable structure of the cationic complex species 1?H3O+ was derived. In the resulting complex, the "central" cation H3O+ is bound by two linear hydrogen bonds and one bifurcated hydrogen bond tothe corresponding four oxygens of the parent ligand 1. Besides, the whole 1?H3O+ complex structure is stabilized by two intramolecular H-bonds. The interaction energy of the considered 1?H3O+ complex was found to be ?458.7 kJ/mol, confirm
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CB - Analytical chemistry, separation
OECD FORD branch
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Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2014
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Journal of Molecular Liquids
ISSN
0167-7322
e-ISSN
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Volume of the periodical
196
Issue of the periodical within the volume
neuvedeno
Country of publishing house
NL - THE KINGDOM OF THE NETHERLANDS
Number of pages
4
Pages from-to
163-166
UT code for WoS article
000337857700022
EID of the result in the Scopus database
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