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

Systemtic Name: 2,4,6-tris(4-methylphenyl)-1-(2-oxidanylnaphthalen-1-yl)pyridin-1-ium-3-ol Openeye Name: 1-(2-hydroxy-1-naphthyl)-2,4,6-tris(p-tolyl)pyridin-1-ium-3-ol CAS Name: 1-(2-hydroxy-1-naphthalenyl)-2,4,6-tris(4-methylphenyl)-3-pyridin-1-iumol IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)-2,4,6-tris(4-methylphenyl)pyridin-1-ium-3-ol Traditional Name: 1-(2-hydroxy-1-naphthyl)-2,4,6-tris(p-tolyl)pyridin-1-ium-3-ol Formula: C36H30NO2+ MolecularWeight: 508.6289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[N+](C(=C2O)C3=CC=C(C=C3)C)C4=C(C=CC5=CC=CC=C54)O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[N+](C(=C2O)C3=CC=C(C=C3)C)C4=C(C=CC5=CC=CC=C54)O)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H29NO2/c1-23-8-14-27(15-9-23)31-22-32(28-16-10-24(2)11-17-28)37(34(36(31)39)29-18-12-25(3)13-19-29)35-30-7-5-4-6-26(30)20-21-33(35)38/h4-22H,1-3H3,(H-,38,39)/p+1