(diphenylamino)-(3-methylphenyl)-diphenyl-azanium

Systemtic Name: (diphenylamino)-(3-methylphenyl)-diphenyl-azanium Openeye Name: m-tolyl-diphenyl-(N-phenylanilino)ammonium CAS Name: (3-methylphenyl)-diphenyl-(N-phenylanilino)ammonium IUPAC Name: (3-methylphenyl)-diphenyl-(N-phenylanilino)azanium Traditional Name: m-tolyl-diphenyl-(N-phenylanilino)ammonium Formula: C31H27N2+ MolecularWeight: 427.55948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N2/c1-26-15-14-24-31(25-26)33(29-20-10-4-11-21-29,30-22-12-5-13-23-30)32(27-16-6-2-7-17-27)28-18-8-3-9-19-28/h2-25H,1H3/q+1