3-(4-aminophenyl)-6-(diphenylamino)-4,5-diphenyl-benzene-1,2-diol

Systemtic Name: 3-(4-aminophenyl)-6-(diphenylamino)-4,5-diphenyl-benzene-1,2-diol Openeye Name: 3-(4-aminophenyl)-4,5-diphenyl-6-(N-phenylanilino)benzene-1,2-diol CAS Name: 3-(4-aminophenyl)-4,5-diphenyl-6-(N-phenylanilino)benzene-1,2-diol IUPAC Name: 3-(4-aminophenyl)-4,5-diphenyl-6-(N-phenylanilino)benzene-1,2-diol Traditional Name: 3-(4-aminophenyl)-4,5-diphenyl-6-(N-phenylanilino)pyrocatechol Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H28N2O2/c37-28-23-21-27(22-24-28)33-31(25-13-5-1-6-14-25)32(26-15-7-2-8-16-26)34(36(40)35(33)39)38(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24,39-40H,37H2