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

Systemtic Name: 2,4,6-tris(4-methylphenyl)-1-phenyl-pyridin-1-ium Openeye Name: 1-phenyl-2,4,6-tris(p-tolyl)pyridin-1-ium CAS Name: 2,4,6-tris(4-methylphenyl)-1-phenylpyridin-1-ium IUPAC Name: 2,4,6-tris(4-methylphenyl)-1-phenylpyridin-1-ium Traditional Name: 1-phenyl-2,4,6-tris(p-tolyl)pyridin-1-ium Formula: C32H28N+ MolecularWeight: 426.57142

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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=C4)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=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N/c1-23-9-15-26(16-10-23)29-21-31(27-17-11-24(2)12-18-27)33(30-7-5-4-6-8-30)32(22-29)28-19-13-25(3)14-20-28/h4-22H,1-3H3/q+1