[3,5-bis[methyl(diphenyl)azaniumyl]phenyl]-methyl-diphenyl-azanium

Systemtic Name: [3,5-bis[methyl(diphenyl)azaniumyl]phenyl]-methyl-diphenyl-azanium Openeye Name: [3,5-bis[methyl(diphenyl)ammonio]phenyl]-methyl-diphenyl-ammonium CAS Name: [3,5-bis[methyl(diphenyl)ammonio]phenyl]-methyl-diphenylammonium IUPAC Name: [3,5-bis[methyl(diphenyl)azaniumyl]phenyl]-methyl-diphenylazanium Traditional Name: [3,5-bis[methyl(diphenyl)ammonio]phenyl]-methyl-diphenyl-ammonium Formula: C45H42N3+3 MolecularWeight: 624.83508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H42N3/c1-46(37-22-10-4-11-23-37,38-24-12-5-13-25-38)43-34-44(47(2,39-26-14-6-15-27-39)40-28-16-7-17-29-40)36-45(35-43)48(3,41-30-18-8-19-31-41)42-32-20-9-21-33-42/h4-36H,1-3H3/q+3