Interaction Scheme
Molecule
1-aminodiamantane
Host
γ-CD
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 6500.0 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -21.76 | -5.2 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Nuclear Magnetic Resonance | ||
Detailed information about the solvation.
| Solvent System | Buffer System | 10 mM deuterated phosphate buffer pD 7.4 |
| Solvents | Deuterium Oxide | |
| Source of Concentration | real | |
| Total concentration | 10.0 mM | |
| pH | 7.4 |
Please find here information about the dataset this interaction is part of.
| Citation: |
F. Schibilla, J. Voskuhl, N. A. Fokina, J. Dahl, P. R. Schreiner, B. J. Ravoo, SupraBank 2024, Host–Guest Complexes of Cyclodextrins and Nanodiamonds as a Strong Non‐Covalent Binding Motif for Self‐Assembled Nanomaterials (dataset). https://doi.org/10.34804/supra.2021092812 |
| Link: | https://doi.org/10.34804/supra.2021092812 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
F. Schibilla, J. Voskuhl, N. A. Fokina, J. E. P. Dahl, P. R. Schreiner, B. J. Ravoo, Chem. Eur. J. 2017, 23, 16059–16065. |
| Link: | https://doi.org/10.1002/chem.201703392 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-aminodiamantane (0.003076923076923077 M) and γ-CD (0 — 0.006153846153846154 M).
Please sign in: customize the simulation by signing in to the SupraBank.
