4-diphenylphosphoryl-3-[6-diphenylphosphoryl-2,3-bis(oxidanyl)phenyl]benzene-1,2-diol

Systemtic Name: 4-diphenylphosphoryl-3-[6-diphenylphosphoryl-2,3-bis(oxidanyl)phenyl]benzene-1,2-diol Openeye Name: 4-diphenylphosphoryl-3-(6-diphenylphosphoryl-2,3-dihydroxy-phenyl)benzene-1,2-diol CAS Name: 4-diphenylphosphoryl-3-(6-diphenylphosphoryl-2,3-dihydroxyphenyl)benzene-1,2-diol IUPAC Name: 4-diphenylphosphoryl-3-(6-diphenylphosphoryl-2,3-dihydroxyphenyl)benzene-1,2-diol Traditional Name: 4-diphenylphosphoryl-3-(6-diphenylphosphoryl-2,3-dihydroxy-phenyl)pyrocatechol Formula: C36H28O6P2 MolecularWeight: 618.551442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C(=C(C=C3)O)O)C4=C(C=CC(=C4O)O)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C(=C(C=C3)O)O)C4=C(C=CC(=C4O)O)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28O6P2/c37-29-21-23-31(43(41,25-13-5-1-6-14-25)26-15-7-2-8-16-26)33(35(29)39)34-32(24-22-30(38)36(34)40)44(42,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,37-40H