Interaction Scheme
Molecule
Rhodamine 6G
c = 50.0 µM
Host
SBE7-β-CD
c = 0.0 — 1000.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 6.39⋅106 | M-1 | |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -38.84 | -9.28 | ||
| ΔH | = | -6.69 | -1.6 | ||
| -TΔS | = | -32.216 | -7.7 | ||
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | 108.1 | 25.8 | ||
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 | Buffer System | 10 mM tris pH-7.4 |
| Solvents | water | |
| Additives | Trometamol | 10.0 mM |
| hydrochloric acid | ||
| Source of Concentration | ||
| Total concentration | 10.0 mM | |
| pH | 7.4 | |
| Solubility | 2.0 mM |
Please find here information about the dataset this interaction is part of.
| Citation: |
N. Barooah, A. C. Bhasikuttan, R. Khurana, S. Agarwalla, G. Sridhar, J. Mohanty, SupraBank 2024, Ultra‐Bright Rhodamines with Sulfobutylether‐β‐Cyclodextrin: A Viable Supramolecular Dye Laser in Aqueous Medium (dataset). https://doi.org/10.34804/supra.20210928163 |
| Link: | https://doi.org/10.34804/supra.20210928163 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
R. Khurana, S. Agarwalla, G. Sridhar, N. Barooah, A. C. Bhasikuttan, J. Mohanty, ChemPhysChem 2018, 19, 2349–2356. |
| Link: | https://doi.org/10.1002/cphc.201800373 |
| Export: | BibTex | RIS | EndNote |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of Rhodamine 6G (3.1318509238960224e-06 M) and SBE7-β-CD (0 — 6.263701847792045e-06 M).
Please sign in: customize the simulation by signing in to the SupraBank.
