Interaction

curated

Interaction Scheme

Molecule

Untitled
Tetrabutylammonium trifluoroacetate

c = 0.0 — 45690.0 µM

Host

Cyclohexanohemicucurbit 8 uril
Cyclohexanohemi cucurbit[8]uril

c = 3000.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka < 10.0 ± 4.0 M-1
Kd <
logKa < 1.0 ± 0.18
T 15.0 °C ≈ 288 K
Energy kJ mol-1 kcal mol-1
ΔG > -5.52 ± 1.01 -1.32 ± 0.24
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Nuclear Magnetic Resonance
Nucleus 1H
Detailed information about the solvation.
Solvent System Single Solvent
Solvent deuterated methanol
Please find here information about the dataset this interaction is part of.
Citation:

S. Kaabel, J. Adamson, F. Topić, A. Kiesilä, E. Kalenius, M. Öeren, M. Reimund, E. Prigorchenko, A. Lookene, H. J. Reich, K. Rissanen, R. Aav, SupraBank 2024, Chiral hemicucurbit[8]uril as an anion receptor: selectivity to size, shape and charge distribution (dataset). https://doi.org/10.34804/supra.2021092854

Link: https://doi.org/10.34804/supra.2021092854
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

S. Kaabel, J. Adamson, F. Topić, A. Kiesilä, E. Kalenius, M. Öeren, M. Reimund, E. Prigorchenko, A. Lõokene, H. J. Reich, et al., Chem. Sci. 2017, 8, 2184–2190.

Link: https://doi.org/10.1039/c6sc05058a
Export: BibTex | RIS | EndNote |

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Tetrabutylammonium trifluoroacetate (2.0 M) and Cyclohexanohemi cucurbit[8]uril (0 — 4.0 M).