2-[3-methyl-1-(4-methylphenyl)-2,6-diphenyl-pyridin-1-ium-4-yl]phenol

Systemtic Name: 2-[3-methyl-1-(4-methylphenyl)-2,6-diphenyl-pyridin-1-ium-4-yl]phenol Openeye Name: 2-[3-methyl-2,6-diphenyl-1-(p-tolyl)pyridin-1-ium-4-yl]phenol CAS Name: 2-[3-methyl-1-(4-methylphenyl)-2,6-diphenyl-4-pyridin-1-iumyl]phenol IUPAC Name: 2-[3-methyl-1-(4-methylphenyl)-2,6-diphenylpyridin-1-ium-4-yl]phenol Traditional Name: 2-[3-methyl-2,6-diphenyl-1-(p-tolyl)pyridin-1-ium-4-yl]phenol Formula: C31H26NO+ MolecularWeight: 428.54424

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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)C)C4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=C(C(=C2C3=CC=CC=C3)C)C4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO/c1-22-17-19-26(20-18-22)32-29(24-11-5-3-6-12-24)21-28(27-15-9-10-16-30(27)33)23(2)31(32)25-13-7-4-8-14-25/h3-21H,1-2H3/p+1