Interaction Scheme

Molecule

Untitled
1,6-Hexandiammonium

Host

Inverted cb7 2
Inverted CB[7]

c = 200.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 8.80⋅105 ± 9.00⋅104 M-1
Kd =
logKa = 5.94 ± 0.04
T 30.0 °C 303 K
Energy kJ mol-1 kcal mol-1
ΔG = -34.5 ± 0.26 -8.25 ± 0.06
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 VP-ITC
cmolecule = 5000.0 𝜇M    syringe
cpartner = 200.0 𝜇M    cell
Ninjection = 50
Vinjection = 4.0 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. Isaacs, P. Y. Zavalij, K. Kim, Y. H. Ko, N. Selvapalam, Y. Kim, H. Kim, S. Liu, S. Park, G. Kim, H. Lee, SupraBank 2024, The Inverted Cucurbit[n]uril Family (dataset). https://doi.org/10.34804/supra.20231010495

Link: https://doi.org/10.34804/supra.20231010495
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

L. Isaacs, S.-K. Park, S. Liu, Y. H. Ko, N. Selvapalam, Y. Kim, H. Kim, P. Y. Zavalij, G.-H. Kim, H.-S. Lee, et al., J. Am. Chem. Soc. 2005, 127, 18000–18001.

Link: https://doi.org/10.1021/ja056988k
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of 1,6-Hexandiammonium (2.2727272727272726e-05 M) and Inverted CB[7] (0 — 4.545454545454545e-05 M).