2-(1H-inden-2-yl)-1-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium

Systemtic Name: 2-(1H-inden-2-yl)-1-(4-methylphenyl)-4,6-diphenyl-pyridin-1-ium Openeye Name: 2-(1H-inden-2-yl)-4,6-diphenyl-1-(p-tolyl)pyridin-1-ium CAS Name: 2-(1H-inden-2-yl)-1-(4-methylphenyl)-4,6-diphenylpyridin-1-ium IUPAC Name: 2-(1H-inden-2-yl)-1-(4-methylphenyl)-4,6-diphenylpyridin-1-ium Traditional Name: 2-(1H-inden-2-yl)-4,6-diphenyl-1-(p-tolyl)pyridin-1-ium Formula: C33H26N+ MolecularWeight: 436.56624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C3=CC4=CC=CC=C4C3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C=C2C3=CC4=CC=CC=C4C3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N/c1-24-16-18-31(19-17-24)34-32(26-12-6-3-7-13-26)22-29(25-10-4-2-5-11-25)23-33(34)30-20-27-14-8-9-15-28(27)21-30/h2-20,22-23H,21H2,1H3/q+1