(diphenylamino)-triphenyl-azanium

Systemtic Name: (diphenylamino)-triphenyl-azanium Openeye Name: triphenyl-(N-phenylanilino)ammonium CAS Name: triphenyl-(N-phenylanilino)ammonium IUPAC Name: triphenyl-(N-phenylanilino)azanium Traditional Name: triphenyl-(N-phenylanilino)ammonium Formula: C30H25N2+ MolecularWeight: 413.5329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N2/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H/q+1