Interaction Scheme
Molecule
2,7-Dihydroxynaphthalene
c = 0.0 — 10.0 µM
Host
CB8
c = 5.0 µM
Cofactor
Methyl viologen
c = 5.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 4.80⋅105 | ± 8.00⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -32.43 | ± 0.42 | -7.75 | ± 0.1 |
- Comment
- on surface of Au nanoparticles
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Associative Binding Assay | ||
| Technique: | Surface Enhanced Raman Scattering | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
| pH | 7.0 |
Please find here information about the dataset this interaction is part of.
| Citation: |
S. Kasera, J. J. Baumberg, O. A. Scherman, F. Biedermann, S. Mahajan, SupraBank 2024, Quantitative SERS Using the Sequestration of Small Molecules Inside Precise Plasmonic Nanoconstructs (dataset). https://doi.org/10.34804/supra.20220702457 |
| Link: | https://doi.org/10.34804/supra.20220702457 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
S. Kasera, F. Biedermann, J. J. Baumberg, O. A. Scherman, S. Mahajan, Nano Lett. 2012, 12, 5924–5928. |
| Link: | https://doi.org/10.1021/nl303345z |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 2,7-Dihydroxynaphthalene (4.1666666666666665e-05 M) and CB8 (0 — 8.333333333333333e-05 M).
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