[2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-5-propan-2-yl-phenyl]-(4-phenyldiazenylphenyl)diazene

Systemtic Name: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-5-propan-2-yl-phenyl]-(4-phenyldiazenylphenyl)diazene Openeye Name: [2-isopropyl-5-methyl-4-(4-phenylazophenyl)azo-phenyl]-(4-phenylazophenyl)diazene CAS Name: [2-methyl-4-(4-phenyldiazenylphenyl)azo-5-propan-2-ylphenyl]-(4-phenyldiazenylphenyl)diazene IUPAC Name: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-5-propan-2-ylphenyl]-(4-phenyldiazenylphenyl)diazene Traditional Name: [2-isopropyl-5-methyl-4-(4-phenylazophenyl)azo-phenyl]-(4-phenylazophenyl)diazene Formula: C34H30N8 MolecularWeight: 550.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(C)C)N=NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(C)C)N=NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C34H30N8/c1-24(2)32-23-33(41-39-30-18-14-28(15-19-30)37-35-26-10-6-4-7-11-26)25(3)22-34(32)42-40-31-20-16-29(17-21-31)38-36-27-12-8-5-9-13-27/h4-24H,1-3H3