𝜈 | Molecule 1 : 1 Host | ||
Ka = | 2.10⋅104 | ± 8000.0 | M-1 |
Kd = | |||
logKa = | |||
T | 23.0 °C | ||
Energy | kJ mol-1 | kcal mol-1 | |||
---|---|---|---|---|---|
ΔG | = | -24.51 | ± 0.99 | -5.86 | ± 0.24 |
Detection Method: | Direct | |||
Assay Type: | Associative Binding Assay | |||
Technique: | Absorbance | |||
𝛌abs | = | 262.0 nm |
Solvent System | Buffer System | 0.1 M NaCl pH-2.0 |
Solvents | water | |
Source of Concentration | estimated | |
pH | 2.0 |
Citation: |
D. Sobransingh, V. Sindelar, S. Silvi, S. Parker, A. Kaifer, SupraBank 2024, Proton and Electron Transfer Control of the Position of Cucurbit[n]uril Wheels in Pseudorotaxanes (dataset). https://doi.org/10.34804/supra.20231115504 |
Link: | https://doi.org/10.34804/supra.20231115504 |
Export: | BibTex | RIS | EndNote |
Citation: |
V. Sindelar, S. Silvi, S. E. Parker, D. Sobransingh, A. E. Kaifer, Adv Funct Materials 2007, 17, 694–701. |
Link: | https://doi.org/10.1002/adfm.200600969 |
Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of viologene-Ferrocenyl-dibromide (0.0009523809523809524 M) and CB7 (0 — 0.0019047619047619048 M).