N-methyl-4-[[4-[[4-[[4-(methylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine

Systemtic Name: N-methyl-4-[[4-[[4-[[4-(methylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Openeye Name: N-methyl-4-[4-[4-[[4-(methylamino)-1-naphthyl]azo]phenyl]azophenyl]azo-naphthalen-1-amine CAS Name: N-methyl-4-[4-[4-[[4-(methylamino)-1-naphthalenyl]azo]phenyl]azophenyl]azo-1-naphthalenamine IUPAC Name: N-methyl-4-[[4-[[4-[[4-(methylamino)naphthalen-1-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Traditional Name: methyl-[4-[4-[4-[[4-(methylamino)-1-naphthyl]azo]phenyl]azophenyl]azo-1-naphthyl]amine Formula: C34H28N8 MolecularWeight: 548.63972

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)NC

Isomeric SMILES

CNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)NC

InChI

InChI=1S/C34H28N8/c1-35-31-19-21-33(29-9-5-3-7-27(29)31)41-39-25-15-11-23(12-16-25)37-38-24-13-17-26(18-14-24)40-42-34-22-20-32(36-2)28-8-4-6-10-30(28)34/h3-22,35-36H,1-2H3