Interaction Scheme
Molecule
(S)-α-Methoxyphenylacetate
c = 340.0 — 500.0 µM
Host
c = 700.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka > | 1.00⋅104 | M-1 | |
| Kd > | |||
| logKa > | |||
| T | 30.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | < | -23.22 | -5.55 |
- Comment
- K too high
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
| Nucleus | H-1 | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | Dimethyl sulfoxide-d6 |
Please find here information about the dataset this interaction is part of.
| Citation: |
J. Sokolov, V. Šindelář, A. Štefek, SupraBank 2025, Functionalized Chiral Bambusurils: Synthesis and Host‐Guest Interactions with Chiral Carboxylates (dataset). https://doi.org/10.34804/supra.2021092843 |
| Link: | https://doi.org/10.34804/supra.2021092843 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
J. Sokolov, A. Štefek, V. Šindelář, ChemPlusChem 2020, 85, 1307–1314. |
| Link: | https://doi.org/10.1002/cplu.202000261 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of (S)-α-Methoxyphenylacetate (0.002 M) and esa(a-methyl, methoxycarbonylpheny)bambus[6]uril (0 — 0.004 M).
Please sign in: customize the simulation by signing in to the SupraBank.
