Interaction Scheme
Molecule
Diamantane diammonium-6
c = 0.0 — 363.8 µM
Host
CB7
c = 253.9 µM
Indicator
1-Adamantylpyridinium bromide
c = 209800.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 7.20⋅1017 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -101.93 | ± NaN | -24.36 | ± NaN |
These are the specifications of the determination of the experimental results.
| Detection Method: | Competitive | ||
| Assay Type: | Competitive Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
| Nucleus | 1H | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | Deuterium Oxide |
Please find here information about the dataset this interaction is part of.
| Citation: |
L. Isaacs, P. Y. Zavalij, L. Cao, M. Šekutor, K. Mlinarić-Majerski, R. Glaser, SupraBank 2025, Cucurbit[7]uril⋅Guest Pair with an Attomolar Dissociation Constant (dataset). https://doi.org/10.34804/supra.20210928245 |
| Link: | https://doi.org/10.34804/supra.20210928245 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
L. Cao, M. Šekutor, P. Y. Zavalij, K. Mlinarić-Majerski, R. Glaser, L. Isaacs, Angew. Chem. Int. Ed. 2014, 53, 988–993. |
| Link: | https://doi.org/10.1002/anie.201309635 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Diamantane diammonium-6 (2.777777777777778e-17 M) and CB7 (0 — 5.555555555555556e-17 M).
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