[4-[bis[4-[methyl(diphenyl)azaniumyl]phenyl]amino]phenyl]-methyl-diphenyl-azanium

Systemtic Name: [4-[bis[4-[methyl(diphenyl)azaniumyl]phenyl]amino]phenyl]-methyl-diphenyl-azanium Openeye Name: methyl-[4-[4-[methyl(diphenyl)ammonio]-N-[4-[methyl(diphenyl)ammonio]phenyl]anilino]phenyl]-diphenyl-ammonium CAS Name: methyl-[4-[4-[methyl(diphenyl)ammonio]-N-[4-[methyl(diphenyl)ammonio]phenyl]anilino]phenyl]-diphenylammonium IUPAC Name: methyl-[4-[4-[methyl(diphenyl)azaniumyl]-N-[4-[methyl(diphenyl)azaniumyl]phenyl]anilino]phenyl]-diphenylazanium Traditional Name: methyl-[4-[4-[methyl(diphenyl)ammonio]-N-[4-[methyl(diphenyl)ammonio]phenyl]anilino]phenyl]-diphenyl-ammonium Formula: C57H51N4+3 MolecularWeight: 792.04164

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)[N+](C)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)[N+](C)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C[N+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)[N+](C)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)[N+](C)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C57H51N4/c1-59(49-22-10-4-11-23-49,50-24-12-5-13-25-50)55-40-34-46(35-41-55)58(47-36-42-56(43-37-47)60(2,51-26-14-6-15-27-51)52-28-16-7-17-29-52)48-38-44-57(45-39-48)61(3,53-30-18-8-19-31-53)54-32-20-9-21-33-54/h4-45H,1-3H3/q+3