Molecule ID: mol1734
SMILES: O=P(O)(Oc1ccc2ccccc2c1)Oc1ccc2ccccc2c1
InChI: InChI=1S/C20H15O4P/c21-25(22,23-19-11-9-15-5-1-3-7-17(15)13-19)24-20-12-10-16-6-2-4-8-18(16)14-20/h1-14H,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.74 | IUPAC digitized pKa | 0 » -1 |
| 0.74 | Hunt | 0 » -1 |