Interaction Scheme

Molecule

Antnme3cl
AntNMe3.Cl

c ≈ 0.0 — 100.0 µM

Host

Cb7
CB7

c = 40.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 4.10⋅105 ± 5.00⋅104 M-1
Kd =
logKa = 5.61 ± 0.05
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -32.04 ± 0.3 -7.66 ± 0.07
ΔH = -18.1 ± 1.0 -4.33 ± 0.24
-TΔS = -14.5 ± 1.5 -3.47 ± 0.36
J mol-1 K-1 cal mol-1 K-1
ΔS = 48.6 ± 5.0 11.6 ± 1.2
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Instrument: MicroCal VP-ITC
VCell = 1400.0 𝜇L
VSyringe = 350.0 𝜇L
cmolecule = 500.0 𝜇M    syringe
cpartner = 40.0 𝜇M    cell
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:

O. A. Scherman, F. Biedermann, I. Ross, SupraBank 2024, Host–guest accelerated photodimerisation of anthracene-labeled macromolecules in water (dataset). https://doi.org/10.34804/supra.20220629453

Link: https://doi.org/10.34804/supra.20220629453
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

F. Biedermann, I. Ross, O. A. Scherman, Polym. Chem. 2014, 5, 5375.

Link: https://doi.org/10.1039/C4PY00627E
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of AntNMe3.Cl (4.878048780487805e-05 M) and CB7 (0 — 9.75609756097561e-05 M).