1-(2-hydroxyphenyl)-2,4,6-tris(4-methylphenyl)pyridin-1-ium-3-ol

Systemtic Name: 1-(2-hydroxyphenyl)-2,4,6-tris(4-methylphenyl)pyridin-1-ium-3-ol Openeye Name: 1-(2-hydroxyphenyl)-2,4,6-tris(p-tolyl)pyridin-1-ium-3-ol CAS Name: 1-(2-hydroxyphenyl)-2,4,6-tris(4-methylphenyl)-3-pyridin-1-iumol IUPAC Name: 1-(2-hydroxyphenyl)-2,4,6-tris(4-methylphenyl)pyridin-1-ium-3-ol Traditional Name: 1-(2-hydroxyphenyl)-2,4,6-tris(p-tolyl)pyridin-1-ium-3-ol Formula: C32H28NO2+ MolecularWeight: 458.57022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[N+](C(=C2O)C3=CC=C(C=C3)C)C4=CC=CC=C4O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[N+](C(=C2O)C3=CC=C(C=C3)C)C4=CC=CC=C4O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H27NO2/c1-21-8-14-24(15-9-21)27-20-29(25-16-10-22(2)11-17-25)33(28-6-4-5-7-30(28)34)31(32(27)35)26-18-12-23(3)13-19-26/h4-20H,1-3H3,(H-,34,35)/p+1