Interaction Scheme

Molecule

Tetrakis%28pyridin 4 ylsulfanyl%29 phthalocyaninato zinc%28ii%29
Tetrakis(pyridin-4-ylsulfanyl)-phthalocyaninato...

Host

Cb7
CB7

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 4.10⋅104 ± 6000.0 M-1
Kd =
logKa = 4.61 ± 0.06
T 23.0 °C 296 K
Energy kJ mol-1 kcal mol-1
ΔG = -26.15 ± 0.37 -6.25 ± 0.09
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Absorbance
𝛌abs = 674.0 nm
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
pH 7.0
Please find here information about the dataset this interaction is part of.
Citation:

U. Pischel, V. F. Pais, E. F. Carvalho, J. P. Tomé, SupraBank 2024, Supramolecular control of phthalocyanine dye aggregation (dataset). https://doi.org/10.34804/supra.2021092891

Link: https://doi.org/10.34804/supra.2021092891
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

V. F. Pais, E. F. A. Carvalho, J. P. C. Tomé, U. Pischel, Supramolecular Chemistry 2014, 26, 642–647.

Link: https://doi.org/10.1080/10610278.2014.926011
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Tetrakis(pyridin-4-ylsulfanyl)-phthalocyaninato zinc(II) (0.0004878048780487805 M) and CB7 (0 — 0.000975609756097561 M).