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

Systemtic Name: (3-methylphenyl)-[4-[4-[(3-methylphenyl)-phenyl-azaniumyl]phenyl]phenyl]-phenyl-azanium Openeye Name: m-tolyl-[4-[4-[m-tolyl(phenyl)ammonio]phenyl]phenyl]-phenyl-ammonium CAS Name: (3-methylphenyl)-[4-[4-[(3-methylphenyl)-phenylammonio]phenyl]phenyl]-phenylammonium IUPAC Name: (3-methylphenyl)-[4-[4-[(3-methylphenyl)-phenylazaniumyl]phenyl]phenyl]-phenylazanium Traditional Name: m-tolyl-[4-[4-[m-tolyl(phenyl)ammonio]phenyl]phenyl]-phenyl-ammonium Formula: C38H34N2+2 MolecularWeight: 518.68996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[NH+](C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)[NH+](C5=CC=CC=C5)C6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)[NH+](C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)[NH+](C5=CC=CC=C5)C6=CC=CC(=C6)C

InChI

InChI=1S/C38H32N2/c1-29-11-9-17-37(27-29)39(33-13-5-3-6-14-33)35-23-19-31(20-24-35)32-21-25-36(26-22-32)40(34-15-7-4-8-16-34)38-18-10-12-30(2)28-38/h3-28H,1-2H3/p+2