[3,7-dimethyl-8-[(4-methylphenyl)diazenyl]-10-phenyl-phenazin-10-ium-2-yl]-(4-methylphenyl)diazene

Systemtic Name: [3,7-dimethyl-8-[(4-methylphenyl)diazenyl]-10-phenyl-phenazin-10-ium-2-yl]-(4-methylphenyl)diazene Openeye Name: [3,7-dimethyl-10-phenyl-8-(p-tolylazo)phenazin-10-ium-2-yl]-(p-tolyl)diazene CAS Name: [3,7-dimethyl-8-(4-methylphenyl)azo-10-phenyl-2-phenazin-10-iumyl]-(4-methylphenyl)diazene IUPAC Name: [3,7-dimethyl-8-[(4-methylphenyl)diazenyl]-10-phenylphenazin-10-ium-2-yl]-(4-methylphenyl)diazene Traditional Name: [3,7-dimethyl-10-phenyl-8-(p-tolylazo)phenazin-10-ium-2-yl]-(p-tolyl)diazene Formula: C34H29N6+ MolecularWeight: 521.63426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC3=C(C=C2C)N=C4C=C(C(=CC4=[N+]3C5=CC=CC=C5)N=NC6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC3=C(C=C2C)N=C4C=C(C(=CC4=[N+]3C5=CC=CC=C5)N=NC6=CC=C(C=C6)C)C

InChI

InChI=1S/C34H29N6/c1-22-10-14-26(15-11-22)36-38-29-20-33-31(18-24(29)3)35-32-19-25(4)30(39-37-27-16-12-23(2)13-17-27)21-34(32)40(33)28-8-6-5-7-9-28/h5-21H,1-4H3/q+1