Interaction Scheme

Molecule

Untitled
Lanthanum chloride heptahydrate

c = 0.0 — 53.89 µM

Host

Cb7
CB7

c = 39.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.78⋅105 ± 4.13⋅104 M-1
Kd =
logKa = 5.25 ± 0.1
T 10.0 °C 283 K
Energy kJ mol-1 kcal mol-1
ΔG = -28.46 ± 0.56 -6.8 ± 0.13
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 PEAQ-ITC
VCell = 200.0 𝜇L
VSyringe = 40.0 𝜇L
cmolecule = 350.0 𝜇M    syringe
cpartner = 39.0 𝜇M    cell
Ninjection = 13
Vinjection = 3.0 𝜇L
Vinit = 0.4 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:

L. Biczok, S. Zhang, L. M. Grimm, Z. Miskolczy, F. Biedermann, W. Nau, SupraBank 2025, Binding affinities of cucurbit[n]urils with cations (dataset). https://doi.org/10.34804/supra.2021092849

Link: https://doi.org/10.34804/supra.2021092849
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

S. Zhang, L. Grimm, Z. Miskolczy, L. Biczók, F. Biedermann, W. M. Nau, Chem. Commun. 2019, 55, 14131–14134.

Link: https://doi.org/10.1039/C9CC07687E
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Lanthanum chloride heptahydrate (0.00011246826567298705 M) and CB7 (0 — 0.0002249365313459741 M).