Molecule ID: mol12186
SMILES: C[n+]1cccc(C=Cc2ccc3cccc(O)c3n2)c1
InChI: InChI=1S/C17H14N2O/c1-19-11-3-4-13(12-19)7-9-15-10-8-14-5-2-6-16(20)17(14)18-15/h2-12H,1H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | IUPAC digitized pKa | 2 » 1 |
| 9.70 | IUPAC digitized pKa | 1 » 0 |