Interaction

curated

Interaction Scheme

Molecule

8
N-benzyl-N,N-dimethyl-1-phenylmethanaminium

c = 0.0 — 205.02 µM

Host

Zb4
Zorb[4]arene

c = 150.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 5.40⋅104 ± 1.20⋅104 M-1
Kd =
logKa = 4.73 ± 0.1
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -27.01 ± 0.56 -6.46 ± 0.13
ΔH = -31.6 -7.55
-TΔS = 4.6 1.1
J mol-1 K-1 cal mol-1 K-1
ΔS = -15.4 -3.7
Comment
Counter ion is hexafluorophosphate anion.
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Instrument: Nano ITC LV
VCell = 190.0 𝜇L
VSyringe = 50.0 𝜇L
cmolecule = 1000.0 𝜇M    syringe
cpartner = 150.0 𝜇M    cell
Ninjection = 25
Vinjection = 1.96 𝜇L
Detailed information about the solvation.
Solvent System Complex Mixture
Solvents 1,2-dichloroethane 50.0 %
acetonitrile 50.0 %
Please find here information about the dataset this interaction is part of.
Citation:

A. Valkonen, K. Rissanen, W. Jiang, L. Yang, F. Pan, S. Lu, SupraBank 2024, A conformationally adaptive macrocycle: conformational complexity and host–guest chemistry of zorb[4]arene (dataset). https://doi.org/10.34804/supra.20230110468

Link: https://doi.org/10.34804/supra.20230110468
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

L.-P. Yang, S.-B. Lu, A. Valkonen, F. Pan, K. Rissanen, W. Jiang, Beilstein J. Org. Chem. 2018, 14, 1570–1577.

Link: https://doi.org/10.3762/bjoc.14.134
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Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of N-benzyl-N,N-dimethyl-1-phenylmethanaminium (0.00037037037037037035 M) and Zorb[4]arene (0 — 0.0007407407407407407 M).