Molecule ID: mol12317
SMILES: Cc1ccc(C(C(=O)C2C(=O)c3ccccc3C2=O)c2ccccc2)cc1
InChI: InChI=1S/C24H18O3/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)24(27)21-22(25)18-9-5-6-10-19(18)23(21)26/h2-14,20-21H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.58 | IUPAC digitized pKa | 0 » -1 |