Interaction Scheme
Molecule
Ru(II)[bpy]3
Host
CB10
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.50⋅107 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -40.96 | -9.79 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌em | = | 600.0 nm | ||
| Ibound⁄Ifree | = | 0.25 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
K. M. Anis-Ul-Haque, C. Woodward, A. Day, L. Wallace, SupraBank 2024, Interaction of the Large Host Q[10] with Metal Polypyridyl Complexes: Binding Modes and Effects on Luminescence (dataset). https://doi.org/10.34804/supra.20210928279 |
| Link: | https://doi.org/10.34804/supra.20210928279 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
K. M. Anis-Ul-Haque, C. E. Woodward, A. I. Day, L. Wallace, Inorg. Chem. 2020, 59, 3942–3953. |
| Link: | https://doi.org/10.1021/acs.inorgchem.9b03603 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Ru(II)[bpy]3 (1.3333333333333334e-06 M) and CB10 (0 — 2.666666666666667e-06 M).
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