Molecule ID: mol12209
SMILES: Oc1ccc(N=Nc2cc(-c3ccccc3)ccc2O)c(O)c1
InChI: InChI=1S/C18H14N2O3/c21-14-7-8-15(18(23)11-14)19-20-16-10-13(6-9-17(16)22)12-4-2-1-3-5-12/h1-11,21-23H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.70 | IUPAC digitized pKa | -1 » -2 |
| 8.10 | IUPAC digitized pKa | 0 » -1 |
| 11.40 | IUPAC digitized pKa | -2 » -3 |