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

Systemtic Name: 1-(4-methylphenyl)-2-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-4,6-diphenyl-pyridin-1-ium Openeye Name: 2-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-4,6-diphenyl-1-(p-tolyl)pyridin-1-ium CAS Name: 1-(4-methylphenyl)-2-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-4,6-diphenylpyridin-1-ium IUPAC Name: 1-(4-methylphenyl)-2-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-4,6-diphenylpyridin-1-ium Traditional Name: 2-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]-4,6-diphenyl-1-(p-tolyl)pyridin-1-ium Formula: C32H28N2+2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C=CC3=CC=[N+](C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2/C=C/C3=CC=[N+](C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2/c1-25-13-16-30(17-14-25)34-31(18-15-26-19-21-33(2)22-20-26)23-29(27-9-5-3-6-10-27)24-32(34)28-11-7-4-8-12-28/h3-24H,1-2H3/q+2/b18-15+