2,4,5,6-tetraphenylbenzene-1,3-diol diphosphate

Systemtic Name: 2,4,5,6-tetraphenylbenzene-1,3-diol diphosphate Openeye Name: 2,4,5,6-tetraphenylbenzene-1,3-diol diphosphate CAS Name: 2,4,5,6-tetraphenylbenzene-1,3-diol diphosphate IUPAC Name: 2,4,5,6-tetraphenylbenzene-1,3-diol diphosphate Traditional Name: 2,4,5,6-tetraphenylresorcinol diphosphate Formula: C30H22O10P2-6 MolecularWeight: 604.437202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)O)C5=CC=CC=C5.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)O)C5=CC=CC=C5.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C30H22O2.2H3O4P/c31-29-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)30(32)28(29)24-19-11-4-12-20-24;2*1-5(2,3)4/h1-20,31-32H;2*(H3,1,2,3,4)/p-6