1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-N-tridecyl-naphthalen-2-amine

Systemtic Name: 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-N-tridecyl-naphthalen-2-amine Openeye Name: 1-[2-methyl-4-(o-tolylazo)phenyl]azo-N-tridecyl-naphthalen-2-amine CAS Name: 1-[2-methyl-4-(2-methylphenyl)azophenyl]azo-N-tridecyl-2-naphthalenamine IUPAC Name: 1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]-N-tridecylnaphthalen-2-amine Traditional Name: [1-[2-methyl-4-(o-tolylazo)phenyl]azo-2-naphthyl]-tridecyl-amine Formula: C37H47N5 MolecularWeight: 561.80258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCNC1=C(C2=CC=CC=C2C=C1)N=NC3=C(C=C(C=C3)N=NC4=CC=CC=C4C)C

Isomeric SMILES

CCCCCCCCCCCCCNC1=C(C2=CC=CC=C2C=C1)N=NC3=C(C=C(C=C3)N=NC4=CC=CC=C4C)C

InChI

InChI=1S/C37H47N5/c1-4-5-6-7-8-9-10-11-12-13-18-27-38-36-25-23-31-20-15-16-21-33(31)37(36)42-41-35-26-24-32(28-30(35)3)39-40-34-22-17-14-19-29(34)2/h14-17,19-26,28,38H,4-13,18,27H2,1-3H3