Interaction Scheme
Molecule
Methyl viologen
Host
CB7
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 2.90⋅105 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -31.18 | -7.45 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Absorbance | |||
| 𝛌abs | = | 260.0 nm | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 0.2 M Formic acid buffer, pH 3.2 |
| Solvents | water | |
| Source of Concentration | ||
| Total concentration | 200.0 mM | |
| pH | 3.2 |
Please find here information about the dataset this interaction is part of.
| Citation: |
A. E. Kaifer, W. Ong, SupraBank 2024, Molecular Encapsulation by Cucurbit[7]uril of the Apical 4,4′‐Bipyridinium Residue in Newkome‐Type Dendrimers (dataset). https://doi.org/10.34804/supra.20240311514 |
| Link: | https://doi.org/10.34804/supra.20240311514 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
W. Ong, A. E. Kaifer, Angew. Chem. Int. Ed. 2003, 42, 2164–2167. |
| Link: | https://doi.org/DOI:%2010.1002/anie.200250214 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Methyl viologen (6.896551724137931e-05 M) and CB7 (0 — 0.00013793103448275863 M).
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