4-(4-methylphenyl)-1,3-diphenyl-2,3-dihydrobenzo[f]quinolin-4-ium

Systemtic Name: 4-(4-methylphenyl)-1,3-diphenyl-2,3-dihydrobenzo[f]quinolin-4-ium Openeye Name: 1,3-diphenyl-4-(p-tolyl)-2,3-dihydrobenzo[f]quinolin-4-ium CAS Name: 4-(4-methylphenyl)-1,3-diphenyl-2,3-dihydrobenzo[f]quinolin-4-ium IUPAC Name: 4-(4-methylphenyl)-1,3-diphenyl-2,3-dihydrobenzo[f]quinolin-4-ium Traditional Name: 1,3-diphenyl-4-(p-tolyl)-2,3-dihydrobenzo[f]quinolin-4-ium Formula: C32H26N+ MolecularWeight: 424.55554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3C=CC4=CC=CC=C4C3=C(CC2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C=CC4=CC=CC=C4C3=C(CC2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N/c1-23-16-19-27(20-17-23)33-30-21-18-25-12-8-9-15-28(25)32(30)29(24-10-4-2-5-11-24)22-31(33)26-13-6-3-7-14-26/h2-21,31H,22H2,1H3/q+1