Interaction Scheme

Molecule

Untitled
Na+

Host

16 %282 hydroxy 3 formyl 5 bromobenzyl%29 1 4 7 10 13 pentaoxa 16 azacyclooctadecane
16-(2-Hydroxy-3-formyl-5-bromobenzyl)-1,4,7,10,...

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 1288.25 ± 59.35 M-1
Kd =
logKa = 3.11 ± 0.02
T 25.0 °C 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -17.75 ± 0.11 -4.24 ± 0.03
ΔH = -29.5 ± 0.1 -7.05 ± 0.02
-TΔS = 11.7 2.8
J mol-1 K-1 cal mol-1 K-1
ΔS = -39.2 -9.4
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Molecule: syringe
Partner: cell
Detailed information about the solvation.
Solvent System Single Solvent
Solvent methanol
Please find here information about the dataset this interaction is part of.
Citation:

A. V. Bordunov, J. S. Bradshaw, V. N. Pastushok, X. X. Zhang, X. Kou, N. Kent Dalley, Z. Yang, P. B. Savage, R. M. Izatt, SupraBank 2024, Azacrown ethers containing oximic and Schiff base sidearms - potential heteronuclear metal ion receptors (dataset). https://doi.org/10.34804/supra.20210928115

Link: https://doi.org/10.34804/supra.20210928115
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Please find here information about the scholarly article describing the results derived from that data.
Citation:

A. V. Bordunov, J. S. Bradshaw, V. N. Pastushok, X. X. Zhang, X. Kou, N. Kent Dalley, Z. Yang, P. B. Savage, R. M. Izatt, Tetrahedron 1997, 53, 17595–17606.

Link: https://doi.org/10.1016/S0040-4020(97)10229-0
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Binding Isotherm Simulations


The plot depicts the binding isotherm simulation of a 1:1 interaction of Na+ (0.015524936929943722 M) and 16-(2-Hydroxy-3-formyl-5-bromobenzyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane (0 — 0.031049873859887445 M).