Interaction Scheme
Molecule
MV0
Host
α-CD
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 50.0 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -9.7 | -2.32 |
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 | Buffer System | phosphate pH-7.0 |
| Solvents | water | |
| Source of Concentration | ||
| pH | 7.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
T. Matsue, T. Kato, U. Akiba, T. Osa, SupraBank 2024, INCLUSION, SOLUBILIZATION, AND STABILIZATION OF TWO-ELECTRON REDUCED SPECIES OF METHYL VIOLOGEN BY CYCLODEXTRINS (dataset). https://doi.org/10.34804/supra.20240328541 |
| Link: | https://doi.org/10.34804/supra.20240328541 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
T. Matsue, T. Kato, U. Akiba, T. Osa, Chemistry Letters 1985, 14, 1825–1828. |
| Link: | https://doi.org/10.1246/cl.1985.1825 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of MV0 (0.4 M) and α-CD (0 — 0.8 M).
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