Experimental and DFT study on complexation of the strontium cation with cyclosporin A
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F15%3A43899603" target="_blank" >RIV/60461373:22340/15:43899603 - isvavai.cz</a>
Alternative codes found
RIV/60460709:41330/15:68302 RIV/60461373:22810/15:43899603
Result on the web
<a href="http://dx.doi.org/10.1016/j.molstruc.2015.06.086" target="_blank" >http://dx.doi.org/10.1016/j.molstruc.2015.06.086</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.molstruc.2015.06.086" target="_blank" >10.1016/j.molstruc.2015.06.086</a>
Alternative languages
Result language
angličtina
Original language name
Experimental and DFT study on complexation of the strontium cation with cyclosporin A
Original language description
By using extraction experiments and gamma-activity measurements, the extraction constant corresponding to the equilibrium Sr2+(aq) + 2A(-)(aq) + 1(nb) reversible arrow 1 center dot Sr2+(nb) + 2A(-)(nb) occurring in the two-phase water-nitrobenzene system(A(-) = picrate, 1 = cyclosporin A; aq = aqueous phase, nb = nitrobenzene phase) was evaluated as log K-ex (1 center dot Sr2+,2A(-)) = 0.1 +/- 0.1. Further, the stability constant of the 1 center dot Sr2+ complex in nitrobenzene saturated with water wascalculated for a temperature of 25 degrees C: log beta(nb) (1 center dot Sr2+) = 9.2 +/- 0.1. Finally, applying quantum mechanical OFT calculations, the most probable structure of the proven 1 center dot Sr2+ cationic complex was derived. In the resulting complex, the "central" cation Sr2+ is bound by five bonds to the corresponding five oxygen atoms of the parent cyclosporin A ligand. The interaction energy, E(int), of the investigated 1 center dot Sr2+ complex, involving the 7-point c
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
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2015
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 Structure
ISSN
0022-2860
e-ISSN
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Volume of the periodical
1100
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
184-187
UT code for WoS article
000365361600024
EID of the result in the Scopus database
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