Molecule ID: mol35778

SMILES: O=C1OC(c2c[nH]c3ccccc23)(c2c[nH]c3ccccc23)c2ccccc21

InChI: InChI=1S/C24H16N2O2/c27-23-17-9-1-4-10-18(17)24(28-23,19-13-25-21-11-5-2-7-15(19)21)20-14-26-22-12-6-3-8-16(20)22/h1-14,25-26H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.70 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization