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

Systemtic Name: 4-[[4-[[4-[(4-butylphenyl)methylamino]naphthalen-1-yl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Openeye Name: 4-[4-[[4-[(4-butylphenyl)methylamino]-1-naphthyl]azo]phenyl]azonaphthalen-1-amine CAS Name: 4-[4-[[4-[(4-butylphenyl)methylamino]-1-naphthalenyl]azo]phenyl]azo-1-naphthalenamine IUPAC Name: 4-[[4-[[4-[(4-butylphenyl)methylamino]naphthalen-1-yl]diazenyl]phenyl]diazenyl]naphthalen-1-amine Traditional Name: [4-[4-[(4-amino-1-naphthyl)azo]phenyl]azo-1-naphthyl]-(4-butylbenzyl)amine Formula: C37H34N6 MolecularWeight: 562.70606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CNC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)CNC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)N=NC5=CC=C(C6=CC=CC=C65)N

InChI

InChI=1S/C37H34N6/c1-2-3-8-26-13-15-27(16-14-26)25-39-35-23-24-37(33-12-7-6-11-32(33)35)43-41-29-19-17-28(18-20-29)40-42-36-22-21-34(38)30-9-4-5-10-31(30)36/h4-7,9-24,39H,2-3,8,25,38H2,1H3