𝜈 | Molecule 1 : 1 Host | ||
Ka = | 2.00⋅105 | M-1 | |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -30.26 | -7.23 |
Detection Method: | Direct | |||
Assay Type: | Direct Binding Assay | |||
Technique: | Absorbance | |||
𝛌abs | = | 261.0 nm |
Solvent System | Complex Mixture | |
Solvents | water | |
Additives | sodium chloride | 50.0 mM |
hydrochloric acid | ||
pH | 6.0 |
Citation: |
A. E. Kaifer, V. Sindelar, W. Li, S. Silvi, SupraBank 2024, Pronounced pH effects on the kinetics of cucurbit[7]uril-based pseudorotaxane formation and dissociation (dataset). https://doi.org/10.34804/supra.20210928123 |
Link: | https://doi.org/10.34804/supra.20210928123 |
Export: | BibTex | RIS | EndNote |
Citation: |
A. E. Kaifer, W. Li, S. Silvi, V. Sindelar, Chem. Commun. 2012, 48, 6693. |
Link: | https://doi.org/10.1039/C2CC32871B |
Export: | BibTex | RIS | EndNote | |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Bis(5-carboxypentyl)-N,N'-bipyridiniium (0.0001 M) and CB7 (0 — 0.0002 M).