Molecule ID: mol37127

SMILES: O=P(O)(C[S+]([O-])Cc1ccccc1)C[S+]([O-])Cc1ccccc1

InChI: InChI=1S/C16H19O4PS2/c17-21(18,13-22(19)11-15-7-3-1-4-8-15)14-23(20)12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,17,18)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.20 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization