𝜈 | Molecule 1 : 1 Host | ||
Ka = | 1.98⋅105 | ± 4.29⋅104 | M-1 |
Kd = | |||
logKa = | |||
T | 25.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -30.23 | ± 0.55 | -7.23 | ± 0.13 |
Detection Method: | Direct | ||
Assay Type: | Direct Binding Assay | ||
Technique: | Isothermal Titration Calorimetry | ||
Instrument: | MicroCal VP-ITC | ||
VCell | = | 1400.0 𝜇L | |
VSyringe | = | 350.0 𝜇L | |
cmolecule | = | 400.0 𝜇M syringe | |
cpartner | = | 40.0 𝜇M cell | |
Ninjection | = | 15 | |
Vinjection | = | 10.0 𝜇L | |
Vinit | = | 2.0 𝜇L |
Solvent System | Single Solvent |
Solvent | water |
Citation: |
O. A. Scherman, F. Biedermann, D. Jiao, SupraBank 2024, Size Selective Supramolecular Cages from Aryl-Bisimidazolium Derivatives and Cucurbit[8]uril (dataset). https://doi.org/10.34804/supra.2021092863 |
Link: | https://doi.org/10.34804/supra.2021092863 |
Export: | BibTex | RIS | EndNote |
Citation: |
D. Jiao, F. Biedermann, O. A. Scherman, Org. Lett. 2011, 13, 3044–3047. |
Link: | https://doi.org/10.1021/ol200911w |
Export: | BibTex | RIS | EndNote | |
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-methyl-3-[[4-[4-[(3-methylimidazol-3-ium-1-yl)methyl]phenyl]phenyl]methyl]imidazol-1-ium (0.00010101010101010101 M) and CB8 (0 — 0.00020202020202020202 M).