Interaction Scheme
Molecule
tetrabutylammonium 5-oxylato-5h-dibenzophosphol...
Host
tetraallyl-bicyclic guanidinium iodide
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 7.05⋅104 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 19.85 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -27.2 | -6.5 | ||
| ΔH | = | -21.46 | -5.13 | ||
| -TΔS | = | -5.69 | -1.36 | ||
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | 19.4 | 4.6 | ||
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Molecule: | syringe | ||
| Partner: | syringe | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | acetonitrile |
Please find here information about the dataset this interaction is part of.
| Citation: |
V. D. Jadhav, F. P. Schmidtchen, SupraBank 2024, Surprises in the Design of Anion Receptors: Calorimetry Prevents False Reasoning (dataset). https://doi.org/10.34804/supra.2021092841 |
| Link: | https://doi.org/10.34804/supra.2021092841 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
V. D. Jadhav, F. P. Schmidtchen, Org. Lett. 2005, 7, 3311–3314. |
| Link: | https://doi.org/10.1021/ol051109k |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of tetrabutylammonium 5-oxylato-5h-dibenzophosphole 5-oxide (0.00028368794326241134 M) and tetraallyl-bicyclic guanidinium iodide (0 — 0.0005673758865248227 M).
Please sign in: customize the simulation by signing in to the SupraBank.
