Interaction

curated

Interaction Scheme

Molecule

Untitled
Bisphenol AF

Host

Beta cd
β-CD

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 3.00⋅104 ± 8000.0 M-1
Kd =
logKa = 4.48 ± 0.12
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -25.56 ± 0.68 -6.11 ± 0.16
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

S. Chelli, M. Majdoub, M. Jouini, S. Aeiyach, F. Maurel, K. I. Chane-Ching, P. Lacaze, SupraBank 2024, Host–guest complexes of phenol derivatives with β-cyclodextrin: an experimental and theoretical investigation (dataset). https://doi.org/10.34804/supra.20210928257

Link: https://doi.org/10.34804/supra.20210928257
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

S. Chelli, M. Majdoub, M. Jouini, S. Aeiyach, F. Maurel, K. I. Chane-Ching, P.-C. Lacaze, J. Phys. Org. Chem. 2007, 20, 30–43.

Link: https://doi.org/10.1002/poc.1122
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Bisphenol AF (0.0006666666666666666 M) and β-CD (0 — 0.0013333333333333333 M).