Interaction Scheme
Molecule
Pentane-1,5-diammonium
c = 0.0 — 75.0 µM
Host
CB7
c = 50.0 µM
Indicator
Cyanostilbene
c = 50.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 1.40⋅107 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -40.79 | -9.75 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Competitive | |||
| Assay Type: | Competitive Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 355.0 nm | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
E. Lee, H. Kim, S. Y. Park, SupraBank 2024, Reversible Shape‐Morphing and Fluorescence‐Switching in Supramolecular Nanomaterials Consisting of Amphiphilic Cyanostilbene and Cucurbit[7]uril (dataset). https://doi.org/10.34804/supra.2021092856 |
| Link: | https://doi.org/10.34804/supra.2021092856 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
E. C. Lee, H. J. Kim, S. Y. Park, Chem. Asian J. 2019, 14, 1457–1461. |
| Link: | https://doi.org/10.1002/asia.201900204 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Pentane-1,5-diammonium (1.4285714285714286e-06 M) and CB7 (0 — 2.8571428571428573e-06 M).
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