Interaction Scheme
Molecule
Tetrathiafulvalene
c = 0.0 — 40000.0 µM
Host
Viologen-cyclophane-C7
c = 1000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 21.0 | ± 1.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -7.55 | ± 0.12 | -1.8 | ± 0.03 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Absorbance | |||
| 𝛌abs | = | 750.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | acetonitrile |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. Berville, S. Choua, C. Gourlaouen, C. Boudon, L. Ruhlmann, C. Bailly, S. Cobo, e. saint-aman, J. Wytko, J. WEISS, SupraBank 2024, Flexible Viologen Cyclophanes: Odd/Even Effects on Intramolecular Interactions (dataset). https://doi.org/10.34804/supra.20210928349 |
| Link: | https://doi.org/10.34804/supra.20210928349 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. Berville, S. Choua, C. Gourlaouen, C. Boudon, L. Ruhlmann, C. Bailly, S. Cobo, E. Saint-Aman, J. Wytko, J. Weiss, ChemPhysChem 2017, 18, 796–803. |
| Link: | https://doi.org/10.1002/cphc.201700011 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Tetrathiafulvalene (0.9523809523809523 M) and Viologen-cyclophane-C7 (0 — 1.9047619047619047 M).
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