Molecule ID: mol12246

SMILES: O=C1c2ccccc2C(=O)C1c1ccc2ccccc2c1

InChI: InChI=1S/C19H12O2/c20-18-15-7-3-4-8-16(15)19(21)17(18)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,17H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.74 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization