2-[[4-[4-[(1-azanyl-4-methyl-naphthalen-2-yl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]-4-methyl-naphthalen-1-amine

Systemtic Name: 2-[[4-[4-[(1-azanyl-4-methyl-naphthalen-2-yl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]-4-methyl-naphthalen-1-amine Openeye Name: 2-[4-[4-[(1-amino-4-methyl-2-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo-4-methyl-naphthalen-1-amine CAS Name: 2-[4-[4-[(1-amino-4-methyl-2-naphthalenyl)azo]-3-methylphenyl]-2-methylphenyl]azo-4-methyl-1-naphthalenamine IUPAC Name: 2-[[4-[4-[(1-amino-4-methylnaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-4-methylnaphthalen-1-amine Traditional Name: [2-[4-[4-[(1-amino-4-methyl-2-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo-4-methyl-1-naphthyl]amine Formula: C36H32N6 MolecularWeight: 548.67948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=CC=C12)N)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)C)N)C)C

Isomeric SMILES

CC1=CC(=C(C2=CC=CC=C12)N)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)C)N)C)C

InChI

InChI=1S/C36H32N6/c1-21-19-33(35(37)29-11-7-5-9-27(21)29)41-39-31-15-13-25(17-23(31)3)26-14-16-32(24(4)18-26)40-42-34-20-22(2)28-10-6-8-12-30(28)36(34)38/h5-20H,37-38H2,1-4H3