4-(3-aminophenyl)-2-[4-(3-aminophenyl)-6,8-dimethoxy-1-oxidanyl-naphthalen-2-yl]-6,8-dimethoxy-naphthalen-1-ol

Systemtic Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-6,8-dimethoxy-1-oxidanyl-naphthalen-2-yl]-6,8-dimethoxy-naphthalen-1-ol Openeye Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-6,8-dimethoxy-2-naphthyl]-6,8-dimethoxy-naphthalen-1-ol CAS Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-6,8-dimethoxy-2-naphthalenyl]-6,8-dimethoxy-1-naphthalenol IUPAC Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-6,8-dimethoxynaphthalen-2-yl]-6,8-dimethoxynaphthalen-1-ol Traditional Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-6,8-dimethoxy-2-naphthyl]-6,8-dimethoxy-1-naphthol Formula: C36H32N2O6 MolecularWeight: 588.64908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC(=CC=C5)N)OC)OC)O)C6=CC(=CC=C6)N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC(=CC=C5)N)OC)OC)O)C6=CC(=CC=C6)N)OC

InChI

InChI=1S/C36H32N2O6/c1-41-23-13-27-25(19-7-5-9-21(37)11-19)17-29(35(39)33(27)31(15-23)43-3)30-18-26(20-8-6-10-22(38)12-20)28-14-24(42-2)16-32(44-4)34(28)36(30)40/h5-18,39-40H,37-38H2,1-4H3