Interaction Scheme
Molecule
MPCP
c = 11.0 µM
Host
CB7
c = 0.0 — 27.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka > | 1.00⋅104 | M-1 | |
| Kd > | |||
| logKa > | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | < | -22.83 | -5.46 |
These are the specifications of the determination of the experimental results.
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 333.0 nm | ||
| 𝛌em | = | 563.0 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: |
L. Grimm, SupraBank 2024, Fluorescent Paracyclophanes: Unveiling Ultra-strong Binding with Cucurbit[8]uril in Aqueous Environments (dataset). https://doi.org/10.34804/supra.20240313527 |
| Link: | https://doi.org/10.34804/supra.20240313527 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
|
| Link: | https://suprabank.org/datasets/527 |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of MPCP (0.002 M) and CB7 (0 — 0.004 M).
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