Interaction Scheme

Molecule

1 adamantanecarboxylic acid
1-Adamantanecarboxylic acid

Host

Beta cd
β-CD

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 3.26⋅104 ± 1400.0 M-1
Kd =
logKa = 4.51 ± 0.02
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -25.76 ± 0.11 -6.16 ± 0.03
ΔH = 11841.0 ± 644.0 2830.07 ± 153.92
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: cell
Detailed information about the solvation.
Solvent System Buffer System 100 mM phosphate pH-7.2
Solvents water
Source of Concentration estimated
Total concentration 100.0 mM
pH 7.2
Please find here information about the dataset this interaction is part of.
Citation:

M. Weickenmeier, G. Wenz, SupraBank 2024, Cyclodextrin sidechain polyesters — synthesis and inclusion of adamantan derivatives (dataset). https://doi.org/10.34804/supra.20210928327

Link: https://doi.org/10.34804/supra.20210928327
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

M. Weickenmeier, G. Wenz, Macromol. Rapid Commun. 1996, 17, 731–736.

Link: https://doi.org/10.1002/marc.1996.030171008
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-Adamantanecarboxylic acid (0.0006134969325153375 M) and β-CD (0 — 0.001226993865030675 M).