3-[4-azanyl-2,3-bis(oxidanyl)phenyl]-6-(diphenylamino)-4,5-diphenyl-benzene-1,2-diol

Systemtic Name: 3-[4-azanyl-2,3-bis(oxidanyl)phenyl]-6-(diphenylamino)-4,5-diphenyl-benzene-1,2-diol Openeye Name: 3-(4-amino-2,3-dihydroxy-phenyl)-4,5-diphenyl-6-(N-phenylanilino)benzene-1,2-diol CAS Name: 3-(4-amino-2,3-dihydroxyphenyl)-4,5-diphenyl-6-(N-phenylanilino)benzene-1,2-diol IUPAC Name: 3-(4-amino-2,3-dihydroxyphenyl)-4,5-diphenyl-6-(N-phenylanilino)benzene-1,2-diol Traditional Name: 3-(4-amino-2,3-dihydroxy-phenyl)-4,5-diphenyl-6-(N-phenylanilino)pyrocatechol Formula: C36H28N2O4 MolecularWeight: 552.61852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=C(C(=C(C=C3)N)O)O)O)O)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=C(C(=C(C=C3)N)O)O)O)O)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2O4/c37-28-22-21-27(33(39)34(28)40)31-29(23-13-5-1-6-14-23)30(24-15-7-2-8-16-24)32(36(42)35(31)41)38(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,39-42H,37H2