Interaction Scheme

Molecule

Ad vio
Ad-Vio

Host

Bis scx4
bis-sCx4

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 9.77⋅105 ± 4.50⋅104 M-1
Kd =
logKa = 5.99 ± 0.02
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -34.19 ± 0.11 -8.17 ± 0.03
ΔH = -40.86 ± 0.19 -9.77 ± 0.05
-TΔS = 6.71 ± 0.25 1.6 ± 0.06
J mol-1 K-1 cal mol-1 K-1
ΔS = -22.5 ± 0.8 -5.4 ± 0.2
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
Partner: syringe
Detailed information about the solvation.
Solvent System Single Solvent
Solvent
Please find here information about the dataset this interaction is part of.
Citation:

D. Guo, H. Qian, Y. Liu, L. Wang, H. Zhao, SupraBank 2024, A novel supramolecular ternary polymer with two orthogonal host–guest interactions (dataset). https://doi.org/10.34804/supra.20210928133

Link: https://doi.org/10.34804/supra.20210928133
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

H.-X. Zhao, D.-S. Guo, L.-H. Wang, H. Qian, Y. Liu, Chem. Commun. 2012, 48, 11319.

Link: https://doi.org/10.1039/c2cc34834a
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Ad-Vio (2.0465859865632216e-05 M) and bis-sCx4 (0 — 4.093171973126443e-05 M).