Interaction Scheme

Molecule

Trimethylhexan 1 aminium bromide
Trimethylhexan-1-aminium bromide

Host

P6a %28ch2cooh%29
P6A-(CH2COOH)

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1.35⋅106 ± 4.00⋅104 M-1
Kd =
logKa = 6.13 ± 0.01
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -34.99 ± 0.07 -8.36 ± 0.02
ΔH = -27.45 ± 0.1 -6.56 ± 0.02
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 Buffer System 20 mM phosphate pH-7.4
Solvents water
Additives Sodium dihydrog... 20.0 mM
Source of Concentration
Total concentration 20.0 mM
pH 7.4
Please find here information about the dataset this interaction is part of.
Citation:

W. Xue, P. Zavalij, L. Isaacs, SupraBank 2021, Pillar[ n ]MaxQ: A New High Affinity Host Family for Sequestration in Water (dataset). https://doi.org/10.34804/supra.2021092890

Link: https://doi.org/10.34804/supra.2021092890
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

W. Xue, P. Y. Zavalij, L. Isaacs, Angew. Chem. Int. Ed. 2020, 59, 13313–13319.

Link: https://doi.org/10.1002/anie.202005902
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Trimethylhexan-1-aminium bromide (1.4814814814814815e-05 M) and P6A-(CH2COOH) (0 — 2.962962962962963e-05 M).