Interaction Scheme
Molecule
Thiazole orange
c = 3.0 µM
Host
CB7
c = 0.0 — 800.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.80⋅105 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -31.09 | -7.43 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 465.0 nm | ||
| 𝛌em | = | 600.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
| pH | 6.9 |
Please find here information about the dataset this interaction is part of.
| Citation: |
J. Mohanty, S. Dutta Choudhury, M. N. Shinde, N. Barooah, H. Pal, A. C. Bhasikuttan, SupraBank 2024, Metal-Ion-Mediated Assemblies of Thiazole Orange with Cucurbit[7]uril: A Photophysical Study (dataset). https://doi.org/10.34804/supra.2021092820 |
| Link: | https://doi.org/10.34804/supra.2021092820 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. N. Shinde, S. Dutta Choudhury, N. Barooah, H. Pal, A. C. Bhasikuttan, J. Mohanty, J. Phys. Chem. B 2015, 119, 3815–3823. |
| Link: | https://doi.org/10.1021/jp512802u |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Thiazole orange (7.142857142857143e-05 M) and CB7 (0 — 0.00014285714285714287 M).
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