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

Systemtic Name: 1-[[4-[4-[(2-azanylnaphthalen-1-yl)diazenyl]-3-methyl-phenyl]-2-methyl-phenyl]diazenyl]naphthalen-2-amine Openeye Name: 1-[4-[4-[(2-amino-1-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azonaphthalen-2-amine CAS Name: 1-[4-[4-[(2-amino-1-naphthalenyl)azo]-3-methylphenyl]-2-methylphenyl]azo-2-naphthalenamine IUPAC Name: 1-[[4-[4-[(2-aminonaphthalen-1-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]naphthalen-2-amine Traditional Name: [1-[4-[4-[(2-amino-1-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo-2-naphthyl]amine Formula: C34H28N6 MolecularWeight: 520.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)N)C)N=NC5=C(C=CC6=CC=CC=C65)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C=CC4=CC=CC=C43)N)C)N=NC5=C(C=CC6=CC=CC=C65)N

InChI

InChI=1S/C34H28N6/c1-21-19-25(13-17-31(21)37-39-33-27-9-5-3-7-23(27)11-15-29(33)35)26-14-18-32(22(2)20-26)38-40-34-28-10-6-4-8-24(28)12-16-30(34)36/h3-20H,35-36H2,1-2H3