Interaction Scheme
Molecule
1,7-Heptanediammonium
Host
CB6
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.70⋅107 | ± 2.00⋅106 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| kin= | ± | M-1s-1 | |
| kout= | 0.0 | ± | s-1 |
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -41.27 | ± 0.29 | -9.86 | ± 0.07 |
| ΔH | = | -30.4 | ± 0.3 | -7.27 | ± 0.07 |
| -TΔS | = | -10.8 | ± 0.4 | -2.58 | ± 0.1 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | 36.2 | ± 1.3 | 8.7 | ± 0.3 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Isothermal Titration Calorimetry | ||
| Molecule: | syringe | ||
| Partner: | syringe | ||
Detailed information about the solvation.
| Solvent System | Complex Mixture | |
| Solvents | water | |
| Additives | sodium chloride | 50.0 mM |
| Total concentration | 50.0 mM |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. V. Rekharsky, Y. Inoue, K. Kim, Y. H. Ko, N. Selvapalam, SupraBank 2024, Complexation Thermodynamics of Cucurbit[6]uril with Aliphatic Alcohols, Amines, and Diamines (dataset). https://doi.org/10.34804/supra.20210928377 |
| Link: | https://doi.org/10.34804/supra.20210928377 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
M. V. Rekharsky, Y. H. Ko, N. Selvapalam, K. Kim, Y. Inoue, Supramolecular Chemistry 2007, 19, 39–46. |
| Link: | https://doi.org/10.1080/10610270600915292 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1,7-Heptanediammonium (1.176470588235294e-06 M) and CB6 (0 — 2.352941176470588e-06 M).
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