Interaction Scheme
Molecule
LiBArF
c = 0.0 — 25000.0 µM
Host
o-(H)2-1.1.1
c = 5000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.30⋅104 | ± 1000.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -23.48 | ± 0.19 | -5.61 | ± 0.05 |
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 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | Acetonitrile-d3 |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. von Delius, H. Löw, E. Mena-Osteritz, SupraBank 2024, Self-assembled orthoester cryptands: orthoester scope, post-functionalization, kinetic locking and tunable degradation kinetics (dataset). https://doi.org/10.34804/supra.20210928173 |
| Link: | https://doi.org/10.34804/supra.20210928173 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
H. Löw, E. Mena-Osteritz, M. von Delius, Chem. Sci. 2018, 9, 4785–4793. |
| Link: | https://doi.org/10.1039/c8sc01750f |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of LiBArF (0.0015384615384615385 M) and o-(H)2-1.1.1 (0 — 0.003076923076923077 M).
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