1-(4-methylphenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium

Systemtic Name: 1-(4-methylphenyl)-2,3,4,6-tetraphenyl-pyridin-1-ium Openeye Name: 2,3,4,6-tetraphenyl-1-(p-tolyl)pyridin-1-ium CAS Name: 1-(4-methylphenyl)-2,3,4,6-tetraphenylpyridin-1-ium IUPAC Name: 1-(4-methylphenyl)-2,3,4,6-tetraphenylpyridin-1-ium Traditional Name: 2,3,4,6-tetraphenyl-1-(p-tolyl)pyridin-1-ium Formula: C36H28N+ MolecularWeight: 474.61422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N/c1-27-22-24-32(25-23-27)37-34(29-16-8-3-9-17-29)26-33(28-14-6-2-7-15-28)35(30-18-10-4-11-19-30)36(37)31-20-12-5-13-21-31/h2-26H,1H3/q+1