All

What are you looking for?

All
Projects
Results
Organizations

Quick search

  • Projects supported by TA ČR
  • Excellent projects
  • Projects with the highest public support
  • Current projects

Smart search

  • That is how I find a specific +word
  • That is how I leave the -word out of the results
  • “That is how I can find the whole phrase”

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

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CB - Analytical chemistry, separation

  • OECD FORD branch

Result continuities

  • Project

  • 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

  • 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