Interaction Scheme
Molecule
1-Acetamidonaphthalene
c = 8.0 µM
Host
β-CD
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 132.0 | ± 12.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -12.1 | ± 0.23 | -2.89 | ± 0.05 |
| ΔH | = | -11.5 | -2.75 | ||
| -TΔS | = | -0.6 | -0.14 | ||
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | 2.0 | 0.5 | ||
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | ||
| Assay Type: | Direct Binding Assay | ||
| Technique: | Fluorescence | ||
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
Q. Guo, X. Zheng, X. Ruan, S. Luo, Y. Liu, SupraBank 2024, Substituent effect and enthalpy-entropy compensation on the inclusion of?-cyclodextrin with 1-substituted naphthalenes (dataset). https://doi.org/10.34804/supra.20210928265 |
| Link: | https://doi.org/10.34804/supra.20210928265 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
Q.-X. Guo, X.-Q. Zheng, X.-Q. Ruan, S.-H. Luo, Y.-C. Liu, J Incl Phenom Macrocycl Chem 1996, 26, 175–183. |
| Link: | https://doi.org/10.1007/BF01053536 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-Acetamidonaphthalene (0.15151515151515152 M) and β-CD (0 — 0.30303030303030304 M).
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