(3-methylphenyl)-[4-[4-[(3-methylphenyl)-diphenyl-azaniumyl]phenyl]phenyl]-diphenyl-azanium

Systemtic Name: (3-methylphenyl)-[4-[4-[(3-methylphenyl)-diphenyl-azaniumyl]phenyl]phenyl]-diphenyl-azanium Openeye Name: m-tolyl-[4-[4-[m-tolyl(diphenyl)ammonio]phenyl]phenyl]-diphenyl-ammonium CAS Name: (3-methylphenyl)-[4-[4-[(3-methylphenyl)-diphenylammonio]phenyl]phenyl]-diphenylammonium IUPAC Name: (3-methylphenyl)-[4-[4-[(3-methylphenyl)-diphenylazaniumyl]phenyl]phenyl]-diphenylazanium Traditional Name: m-tolyl-[4-[4-[m-tolyl(diphenyl)ammonio]phenyl]phenyl]-diphenyl-ammonium Formula: C50H42N2+2 MolecularWeight: 670.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC(=C8)C

Isomeric SMILES

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)[N+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC(=C8)C

InChI

InChI=1S/C50H42N2/c1-39-17-15-27-49(37-39)51(43-19-7-3-8-20-43,44-21-9-4-10-22-44)47-33-29-41(30-34-47)42-31-35-48(36-32-42)52(45-23-11-5-12-24-45,46-25-13-6-14-26-46)50-28-16-18-40(2)38-50/h3-38H,1-2H3/q+2