Interaction Scheme

Molecule

Agcl
Silver chloride

c = 0.0 — 75000.0 µM

Host

Cb8
CB8

c = 15.0 µM

Indicator

Pdi bis%28et me2n et oh%29
PDI-Bis(Et-Me2N-Et-OH)

c = 15.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 208.93 ± 48.53 M-1
Kd =
logKa = 2.32 ± 0.1
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -13.24 ± 0.59 -3.16 ± 0.14
These are the specifications of the determination of the experimental results.
Detection Method: Competitive
Assay Type: Competitive Binding Assay
Technique: Absorbance
𝛌abs = 500.0 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. Biczok, S. Zhang, L. M. Grimm, Z. Miskolczy, F. Biedermann, W. Nau, SupraBank 2024, Binding affinities of cucurbit[n]urils with cations (dataset). https://doi.org/10.34804/supra.2021092849

Link: https://doi.org/10.34804/supra.2021092849
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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 Silver chloride (0.09572584119082946 M) and CB8 (0 — 0.1914516823816589 M).