Interaction Scheme
Molecule
Rhodamine 6G
c = 4.94 µM
Host
Acyclic (sodium 3,3'-(1,4-phenylenebis(oxy))bis...
c = 0.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 4.80⋅105 | ± 1.00⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -32.43 | ± 0.05 | -7.75 | ± 0.01 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Absorbance | |||
| 𝛌abs | = | 550.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 20 mM phosphate pH-7.4 |
| Solvents | water | |
| Additives | Sodium dihydro... | 20.0 mM |
| Source of Concentration | ||
| Total concentration | 20.0 mM | |
| pH | 7.4 |
Please find here information about the dataset this interaction is part of.
| Citation: |
B. Zhang, L. Isaacs, D. Ma, U. Hoffmann, M. G. Sundrup, M. Eikermann, SupraBank 2024, Acyclic Cucurbit[n]uril-Type Molecular Containers Bind Neuromuscular Blocking Agents In Vitro and Reverse Neuromuscular Block In Vivo (dataset). https://doi.org/10.34804/supra.2021092848 |
| Link: | https://doi.org/10.34804/supra.2021092848 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
D. Ma, B. Zhang, U. Hoffmann, M. G. Sundrup, M. Eikermann, L. Isaacs, Angew. Chem. Int. Ed. 2012, 51, 11358–11362. |
| Link: | https://doi.org/10.1002/anie.201206031 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Rhodamine 6G (4.1666666666666665e-05 M) and Acyclic (sodium 3,3'-(1,4-phenylenebis(oxy))bis(propane-1-sulfonate) Cucurbiturils (0 — 8.333333333333333e-05 M).
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