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

Systemtic Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-8-methoxy-6-methyl-1-oxidanyl-naphthalen-2-yl]-8-methoxy-6-methyl-naphthalen-1-ol Openeye Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-8-methoxy-6-methyl-naphthalen-1-ol CAS Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-8-methoxy-6-methyl-2-naphthalenyl]-8-methoxy-6-methyl-1-naphthalenol IUPAC Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-8-methoxy-6-methylnaphthalen-1-ol Traditional Name: 4-(3-aminophenyl)-2-[4-(3-aminophenyl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-8-methoxy-6-methyl-1-naphthol Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC(=CC=C5)N)C)OC)O)C6=CC(=CC=C6)N)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC(=CC=C5)N)C)OC)O)C6=CC(=CC=C6)N)OC

InChI

InChI=1S/C36H32N2O4/c1-19-11-27-25(21-7-5-9-23(37)15-21)17-29(35(39)33(27)31(13-19)41-3)30-18-26(22-8-6-10-24(38)16-22)28-12-20(2)14-32(42-4)34(28)36(30)40/h5-18,39-40H,37-38H2,1-4H3