(4-methylphenyl)-[3-[3-[(4-methylphenyl)diazenyl]azulen-1-yl]azulen-1-yl]diazene

Systemtic Name: (4-methylphenyl)-[3-[3-[(4-methylphenyl)diazenyl]azulen-1-yl]azulen-1-yl]diazene Openeye Name: p-tolyl-[3-[3-(p-tolylazo)azulen-1-yl]azulen-1-yl]diazene CAS Name: (4-methylphenyl)-[3-[3-(4-methylphenyl)azo-1-azulenyl]-1-azulenyl]diazene IUPAC Name: (4-methylphenyl)-[3-[3-[(4-methylphenyl)diazenyl]azulen-1-yl]azulen-1-yl]diazene Traditional Name: p-tolyl-[3-[3-(p-tolylazo)azulen-1-yl]azulen-1-yl]diazene Formula: C34H26N4 MolecularWeight: 490.59704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)N=NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C3C=CC=CC=C3C(=C2)C4=CC(=C5C4=CC=CC=C5)N=NC6=CC=C(C=C6)C

InChI

InChI=1S/C34H26N4/c1-23-13-17-25(18-14-23)35-37-33-21-31(27-9-5-3-7-11-29(27)33)32-22-34(30-12-8-4-6-10-28(30)32)38-36-26-19-15-24(2)16-20-26/h3-22H,1-2H3