Interaction Scheme

Molecule

Untitled
La3+

Host

Scx4
sCx4

Cofactor

Untitled
Tetraethylammonium iodide

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 416.87 M-1
Kd =
logKa = 2.62
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -14.96 -3.58
ΔH = 5.3 ± 0.3 1.27 ± 0.07
-TΔS = -20.2 ± 0.7 -4.83 ± 0.17
J mol-1 K-1 cal mol-1 K-1
ΔS = 67.8 ± 2.3 16.2 ± 0.6
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Associative Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: syringe
Cofactor: syringe
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
pH 2.0
Please find here information about the dataset this interaction is part of.
Citation:

A. Ghoufi, L. Pison, J. P. Morel, N. Morel-Desrosiers, C. Bonal, P. Malfreyt, SupraBank 2024, Computational and Experimental Investigations of Supramolecular Assemblies of p-Sulfonatocalix[4]arene Organized by Weak Forces (dataset). https://doi.org/10.34804/supra.20210928393

Link: https://doi.org/10.34804/supra.20210928393
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

A. Ghoufi, L. Pison, J. P. Morel, N. Morel-Desrosiers, C. Bonal, P. Malfreyt, J. Phys. Chem. B 2007, 111, 11478–11485.

Link: https://doi.org/10.1021/jp0721245
Export: BibTex | RIS | EndNote |

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of La3+ (0.047976587425336434 M) and sCx4 (0 — 0.09595317485067287 M).