Interaction

curated

Interaction Scheme

Molecule

Iodide
I-

c ≈ 0.0 — 1784.0 µM

Host

Carboxyprop bu1
Dodecakis(3‐carboxypropyl)bambus[6]uril

c = 892.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 7.40⋅104 ± 7000.0 M-1
Kd =
logKa = 4.87 ± 0.04
T 30.0 °C ≈ 303 K
Energy kJ mol-1 kcal mol-1
ΔG = -28.26 ± 0.24 -6.75 ± 0.06
ΔH = -63.5 ± 1.5 -15.18 ± 0.36
-TΔS = 35.3 8.44
J mol-1 K-1 cal mol-1 K-1
ΔS = -116.4 -27.8
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Isothermal Titration Calorimetry
Instrument: MircoCal VP-ITC
VCell = 1400.0 𝜇L
VSyringe = 350.0 𝜇L
cmolecule = 8920.0 𝜇M    syringe
cpartner = 892.0 𝜇M    cell
Vinjection = 5.0 𝜇L
Vinit = 5.0 𝜇L
Detailed information about the solvation.
Solvent System Buffer System 30 mM phosphate pH-7.2
Solvents water
Additives dihydrogen phos...
hydrogenphosphate
Source of Concentration estimated
Total concentration 30.0 mM
pH 7.2
Please find here information about the dataset this interaction is part of.
Citation:

V. Havel, V. Sindelar, M. Babiak, SupraBank 2024, Modulation of Bambusuril Anion Affinity in Water (dataset). https://doi.org/10.34804/supra.20210928363

Link: https://doi.org/10.34804/supra.20210928363
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

V. Havel, M. Babiak, V. Sindelar, Chem. Eur. J. 2017, 23, 8963–8968.

Link: https://doi.org/10.1002/chem.201701316
Export: BibTex | RIS | EndNote

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of I- (0.0002702702702702703 M) and Dodecakis(3‐carboxypropyl)bambus[6]uril (0 — 0.0005405405405405405 M).