[naphthalen-2-yl(phenyl)amino]-triphenyl-azanium

Systemtic Name: [naphthalen-2-yl(phenyl)amino]-triphenyl-azanium Openeye Name: [N-(2-naphthyl)anilino]-triphenyl-ammonium CAS Name: [N-(2-naphthalenyl)anilino]-triphenylammonium IUPAC Name: (N-naphthalen-2-ylanilino)-triphenylazanium Traditional Name: [N-(2-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=CC3=CC=CC=C3C=C2)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)[N+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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