1-methyl-4-[4-(4-methylphenyl)-2,6-diphenyl-phenyl]quinolin-1-ium

Systemtic Name: 1-methyl-4-[4-(4-methylphenyl)-2,6-diphenyl-phenyl]quinolin-1-ium Openeye Name: 4-[2,6-diphenyl-4-(p-tolyl)phenyl]-1-methyl-quinolin-1-ium CAS Name: 1-methyl-4-[4-(4-methylphenyl)-2,6-diphenylphenyl]quinolin-1-ium IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)-2,6-diphenylphenyl]quinolin-1-ium Traditional Name: 4-[2,6-diphenyl-4-(p-tolyl)phenyl]-1-methyl-quinolin-1-ium Formula: C35H28N+ MolecularWeight: 462.60352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=CC=[N+](C5=CC=CC=C45)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C4=CC=[N+](C5=CC=CC=C45)C)C6=CC=CC=C6

InChI

InChI=1S/C35H28N/c1-25-17-19-26(20-18-25)29-23-32(27-11-5-3-6-12-27)35(33(24-29)28-13-7-4-8-14-28)31-21-22-36(2)34-16-10-9-15-30(31)34/h3-24H,1-2H3/q+1