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

Systemtic Name: 4-[[4-[[4-[(4-azanylnaphthalen-1-yl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Openeye Name: 4-[4-[4-[(4-amino-1-naphthyl)azo]phenyl]azophenyl]azonaphthalen-1-amine CAS Name: 4-[4-[4-[(4-amino-1-naphthalenyl)azo]phenyl]azophenyl]azo-1-naphthalenamine IUPAC Name: 4-[[4-[[4-[(4-aminonaphthalen-1-yl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Traditional Name: [4-[4-[4-[(4-amino-1-naphthyl)azo]phenyl]azophenyl]azo-1-naphthyl]amine Formula: C32H24N8 MolecularWeight: 520.58656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)N)N

InChI

InChI=1S/C32H24N8/c33-29-17-19-31(27-7-3-1-5-25(27)29)39-37-23-13-9-21(10-14-23)35-36-22-11-15-24(16-12-22)38-40-32-20-18-30(34)26-6-2-4-8-28(26)32/h1-20H,33-34H2