1-(4-methylphenyl)-2,4-diphenyl-benzo[h]quinolin-1-ium

Systemtic Name: 1-(4-methylphenyl)-2,4-diphenyl-benzo[h]quinolin-1-ium Openeye Name: 2,4-diphenyl-1-(p-tolyl)benzo[h]quinolin-1-ium CAS Name: 1-(4-methylphenyl)-2,4-diphenylbenzo[h]quinolin-1-ium IUPAC Name: 1-(4-methylphenyl)-2,4-diphenylbenzo[h]quinolin-1-ium Traditional Name: 2,4-diphenyl-1-(p-tolyl)benzo[h]quinolin-1-ium Formula: C32H24N+ MolecularWeight: 422.53966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N/c1-23-16-19-27(20-17-23)33-31(26-13-6-3-7-14-26)22-30(24-10-4-2-5-11-24)29-21-18-25-12-8-9-15-28(25)32(29)33/h2-22H,1H3/q+1