Interaction Scheme
Molecule
Tetrabutylammonium trifluoromethanesulfonate
c = 0.0 — 1200.0 µM
Host
Bn12BU
c = 500.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.40⋅105 | ± 4.80⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 30.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -31.23 | ± 0.51 | -7.46 | ± 0.12 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
| Nucleus | 1H | ||
| = | 0.25 ppm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | chloroform |
Please find here information about the dataset this interaction is part of.
| Citation: |
V. Havel, V. Sindelar, SupraBank 2025, Anion Binding Inside a Bambus[6]uril Macrocycle in Chloroform (dataset). https://doi.org/10.34804/supra.20210928359 |
| Link: | https://doi.org/10.34804/supra.20210928359 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
V. Havel, V. Sindelar, ChemPlusChem 2015, 80, 1601–1606. |
| Link: | https://doi.org/10.1002/cplu.201500345 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Tetrabutylammonium trifluoromethanesulfonate (8.333333333333333e-05 M) and Bn12BU (0 — 0.00016666666666666666 M).
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