Interaction

curated

Interaction Scheme

Molecule

Untitled
Li+

Host

Edta
EDTA

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 707.95 M-1
Kd =
logKa = 2.85
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -16.27 -3.89
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Potentiometry
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

J. M. Lehn, J. P. Sauvage, SupraBank 2024, Cryptates. XVI. [2]-Cryptates. Stability and selectivity of alkali and alkaline-earth macrobicyclic complexes (dataset). https://doi.org/10.34804/supra.20210928103

Link: https://doi.org/10.34804/supra.20210928103
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

J. M. Lehn, J. P. Sauvage, J. Am. Chem. Soc. 1975, 97, 6700–6707.

Link: https://doi.org/10.1021/ja00856a018
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Li+ (0.02825058266826753 M) and EDTA (0 — 0.05650116533653506 M).