Interaction Scheme

Molecule

Untitled
Phenyltrimethylammonium Chloride

Host

Scx4 4c
sCx4-4C

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1200.0 ± 20.0 M-1
Kd =
logKa = 3.08 ± 0.01
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -17.58 ± 0.04 -4.2 ± 0.01
ΔH = -15.5 ± 0.22 -3.7 ± 0.05
-TΔS = -2.09 ± 0.17 -0.5 ± 0.04
J mol-1 K-1 cal mol-1 K-1
ΔS = 7.0 ± 0.6 1.7 ± 0.1
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 Complex Mixture
Solvents water 100.0 %
Additives hydrochloric acid
pH 2.0
Please find here information about the dataset this interaction is part of.
Citation:

D. Guo, Y. Liu, W. M. Nau, J. Cui, V. D. Uzunova, K. Wang, SupraBank 2024, Effect of Lower-Rim Alkylation ofp-Sulfonatocalix[4]arene on the Thermodynamics of Host-Guest Complexation (dataset). https://doi.org/10.34804/supra.2021092844

Link: https://doi.org/10.34804/supra.2021092844
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

J. Cui, V. D. Uzunova, D.-S. Guo, K. Wang, W. M. Nau, Y. Liu, Eur. J. Org. Chem. 2010, 2010, 1704–1710.

Link: https://doi.org/10.1002/ejoc.200901361
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Phenyltrimethylammonium Chloride (0.016666666666666666 M) and sCx4-4C (0 — 0.03333333333333333 M).