[naphthalen-1-yl(phenyl)amino]-triphenyl-azanium

Systemtic Name: [naphthalen-1-yl(phenyl)amino]-triphenyl-azanium Openeye Name: [N-(1-naphthyl)anilino]-triphenyl-ammonium CAS Name: [N-(1-naphthalenyl)anilino]-triphenylammonium IUPAC Name: (N-naphthalen-1-ylanilino)-triphenylazanium Traditional Name: [N-(1-naphthyl)anilino]-triphenyl-ammonium Formula: C34H27N2+ MolecularWeight: 463.59158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N2/c1-5-18-29(19-6-1)35(34-27-15-17-28-16-13-14-26-33(28)34)36(30-20-7-2-8-21-30,31-22-9-3-10-23-31)32-24-11-4-12-25-32/h1-27H/q+1