N-(3-methylcyclohexyl)-4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]naphthalen-1-amine

Systemtic Name: N-(3-methylcyclohexyl)-4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]naphthalen-1-amine Openeye Name: N-(3-methylcyclohexyl)-4-[4-(4-phenylazophenyl)azophenyl]azo-naphthalen-1-amine CAS Name: N-(3-methylcyclohexyl)-4-[4-(4-phenyldiazenylphenyl)azophenyl]azo-1-naphthalenamine IUPAC Name: N-(3-methylcyclohexyl)-4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]naphthalen-1-amine Traditional Name: (3-methylcyclohexyl)-[4-[4-(4-phenylazophenyl)azophenyl]azo-1-naphthyl]amine Formula: C35H33N7 MolecularWeight: 551.68342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

CC1CCCC(C1)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)N=NC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C35H33N7/c1-25-8-7-11-31(24-25)36-34-22-23-35(33-13-6-5-12-32(33)34)42-41-30-20-18-29(19-21-30)40-39-28-16-14-27(15-17-28)38-37-26-9-3-2-4-10-26/h2-6,9-10,12-23,25,31,36H,7-8,11,24H2,1H3