2,4,6-tris(4-methylphenyl)-1-pyridin-2-yl-pyridin-1-ium

Systemtic Name: 2,4,6-tris(4-methylphenyl)-1-pyridin-2-yl-pyridin-1-ium Openeye Name: 2,4,6-tris(p-tolyl)-1-(2-pyridyl)pyridin-1-ium CAS Name: 2,4,6-tris(4-methylphenyl)-1-(2-pyridinyl)pyridin-1-ium IUPAC Name: 2,4,6-tris(4-methylphenyl)-1-pyridin-2-ylpyridin-1-ium Traditional Name: 2,4,6-tris(p-tolyl)-1-(2-pyridyl)pyridin-1-ium Formula: C31H27N2+ MolecularWeight: 427.55948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=C(C=C3)C)C4=CC=CC=N4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=C(C=C3)C)C4=CC=CC=N4)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H27N2/c1-22-7-13-25(14-8-22)28-20-29(26-15-9-23(2)10-16-26)33(31-6-4-5-19-32-31)30(21-28)27-17-11-24(3)12-18-27/h4-21H,1-3H3/q+1