Molecule ID: mol12329
SMILES: O=C1c2ccccc2C(=O)C1c1ccc(C2C(=O)c3ccccc3C2=O)c2ccccc12
InChI: InChI=1S/C28H16O4/c29-25-19-9-3-4-10-20(19)26(30)23(25)17-13-14-18(16-8-2-1-7-15(16)17)24-27(31)21-11-5-6-12-22(21)28(24)32/h1-14,23-24H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.68 | IUPAC digitized pKa | 0 » -1 |