Interaction Scheme
Molecule
New Methylene blue
Host
γ-CD
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 87.0 | ± | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -11.07 | ± 0.0 | -2.65 | ± 0.0 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 594.0 nm | ||
| 𝛌em | = | 650.0 nm | ||
| Ibound⁄Ifree | = | 0.5 | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture | |
| Solvents | water | |
| Additives | potassium chloride | 100.0 mM |
| hydrochloric acid | 10.0 mM | |
| Total concentration | 110.0 mM |
Please find here information about the dataset this interaction is part of.
| Citation: |
C. Lee, Y. W. Sung, J. W. Park, SupraBank 2024, Multiple Equilibria of Phenothiazine Dyes in Aqueous Cyclodextrin Solutions (dataset). https://doi.org/10.34804/supra.20210928308 |
| Link: | https://doi.org/10.34804/supra.20210928308 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
C. Lee, Y. W. Sung, J. W. Park, J. Phys. Chem. B 1999, 103, 893–898. |
| Link: | https://doi.org/10.1021/jp983767a |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of New Methylene blue (0.22988505747126436 M) and γ-CD (0 — 0.45977011494252873 M).
Please sign in: customize the simulation by signing in to the SupraBank.
