Interaction Scheme
Molecule
1,4-Diaminobutane dihydrochloride
Host
CB7-OH
c = 100.0 µM
Binding Properties
| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 6.00⋅105 | ± 7.00⋅104 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -32.98 | ± 0.29 | -7.88 | ± 0.07 |
| ΔH | = | -13.7 | ± 1.4 | -3.27 | ± 0.33 |
| -TΔS | = | -19.3 | ± 1.6 | -4.61 | ± 0.38 |
| J mol-1 K-1 | cal mol-1 K-1 | ||||
| ΔS | = | 64.7 | ± 5.4 | 15.5 | ± 1.3 |
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 | ||
| cpartner | = | 100.0 𝜇M cell | |
| Vinjection | = | 5.0 𝜇L | |
Detailed information about the solvation.
| Solvent System | Single Solvent |
| Solvent | water |
Please find here information about the dataset this interaction is part of.
| Citation: |
M. R. Avei, A. E. Kaifer, N. Dong, J. He, T. Li, A. Peralta, M. Ma, SupraBank 2025, Synthesis and Binding Properties of Monohydroxycucurbit[7]uril: A Key Derivative for the Functionalization of Cucurbituril Hosts (dataset). https://doi.org/10.34804/supra.20210928375 |
| Link: | https://doi.org/10.34804/supra.20210928375 |
| Export: | BibTex | RIS | EndNote |
Please find here information about the scholarly article describing the results derived from that data.
| Citation: |
N. Dong, J. He, T. Li, A. Peralta, M. R. Avei, M. Ma, A. E. Kaifer, J. Org. Chem. 2018, 83, 5467–5473. |
| Link: | https://doi.org/10.1021/acs.joc.8b00382 |
| Export: | BibTex | RIS | EndNote | |
Binding Isotherm Simulations
The plot depicts the binding isotherm simulation of a 1:1 interaction of 1,4-Diaminobutane dihydrochloride (3.3333333333333335e-05 M) and CB7-OH (0 — 6.666666666666667e-05 M).
Please sign in: customize the simulation by signing in to the SupraBank.
