Interaction Scheme

Molecule

Adamantanol
1-Adamantanol

c = 0.0 — 35.0 µM

Host

Cb8
CB8

c = 16.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 6.20⋅106 ± 2.94⋅106 M-1
Kd =
logKa = 6.79 ± 0.22
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -38.77 ± 1.28 -9.27 ± 0.31
ΔH = -33.9 ± 1.7 -8.1 ± 0.41
-TΔS = -5.0 ± 3.4 -1.2 ± 0.81
J mol-1 K-1 cal mol-1 K-1
ΔS = 16.8 ± 11.4 4.0 ± 2.7
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Instrument: MicroCal PEAQ-ITC
VCell = 200.0 𝜇L
VSyringe = 40.0 𝜇L
Molecule: syringe
cpartner = 16.0 𝜇M    cell
Ninjection = 15
Vinit = 0.4 𝜇L
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. Grimm, SupraBank 2024, The Role of Packing, Dispersion, Electrostatics, and Solvation in High-Affinity Complexes of Cucurbit[n]urils with Uncharged Polar Guests (dataset). https://doi.org/10.34804/supra.20220323420

Link: https://doi.org/10.34804/supra.20220323420
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

L. M. Grimm, S. Spicher, B. Tkachenko, P. R. Schreiner, S. Grimme, F. Biedermann, Chemistry A European J 2022, 28, DOI 10.1002/chem.202200529.

Link: https://doi.org/10.1002/chem.202200529
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of 1-Adamantanol (3.225806451612903e-06 M) and CB8 (0 — 6.451612903225806e-06 M).