1-(4-methylphenyl)-2-[1-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium-2-yl]-4,6-diphenyl-pyridin-1-ium

Systemtic Name: 1-(4-methylphenyl)-2-[1-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium-2-yl]-4,6-diphenyl-pyridin-1-ium Openeye Name: 2-[4,6-diphenyl-1-(p-tolyl)pyridin-1-ium-2-yl]-4,6-diphenyl-1-(p-tolyl)pyridin-1-ium CAS Name: 1-(4-methylphenyl)-2-[1-(4-methylphenyl)-4,6-diphenyl-2-pyridin-1-iumyl]-4,6-diphenylpyridin-1-ium IUPAC Name: 1-(4-methylphenyl)-2-[1-(4-methylphenyl)-4,6-diphenylpyridin-1-ium-2-yl]-4,6-diphenylpyridin-1-ium Traditional Name: 2-[4,6-diphenyl-1-(p-tolyl)pyridin-1-ium-2-yl]-4,6-diphenyl-1-(p-tolyl)pyridin-1-ium Formula: C48H38N2+2 MolecularWeight: 642.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C3=CC(=CC(=[N+]3C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C3=CC(=CC(=[N+]3C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H38N2/c1-35-23-27-43(28-24-35)49-45(39-19-11-5-12-20-39)31-41(37-15-7-3-8-16-37)33-47(49)48-34-42(38-17-9-4-10-18-38)32-46(40-21-13-6-14-22-40)50(48)44-29-25-36(2)26-30-44/h3-34H,1-2H3/q+2