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

Systemtic Name: N-methyl-4-[[4-[[4-(naphthalen-1-yldiazenyl)phenyl]diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-amine Openeye Name: N-methyl-4-[[4-[4-(1-naphthylazo)phenyl]azo-1-naphthyl]azo]naphthalen-1-amine CAS Name: N-methyl-4-[[4-[4-(1-naphthalenylazo)phenyl]azo-1-naphthalenyl]azo]-1-naphthalenamine IUPAC Name: N-methyl-4-[[4-[[4-(naphthalen-1-yldiazenyl)phenyl]diazenyl]naphthalen-1-yl]diazenyl]naphthalen-1-amine Traditional Name: methyl-[4-[[4-[4-(1-naphthylazo)phenyl]azo-1-naphthyl]azo]-1-naphthyl]amine Formula: C37H27N7 MolecularWeight: 569.65718

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=C(C=C5)N=NC6=CC=CC7=CC=CC=C76

Isomeric SMILES

CNC1=CC=C(C2=CC=CC=C21)N=NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=C(C=C5)N=NC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C37H27N7/c1-38-33-21-22-36(30-13-5-4-12-29(30)33)43-44-37-24-23-35(31-14-6-7-15-32(31)37)42-40-27-19-17-26(18-20-27)39-41-34-16-8-10-25-9-2-3-11-28(25)34/h2-24,38H,1H3