1-[2,3,5-tris(4-methylphenyl)pyrrol-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2,3,5-tris(4-methylphenyl)pyrrol-1-yl]naphthalen-2-ol Openeye Name: 1-[2,3,5-tris(p-tolyl)pyrrol-1-yl]naphthalen-2-ol CAS Name: 1-[2,3,5-tris(4-methylphenyl)-1-pyrrolyl]-2-naphthalenol IUPAC Name: 1-[2,3,5-tris(4-methylphenyl)pyrrol-1-yl]naphthalen-2-ol Traditional Name: 1-[2,3,5-tris(p-tolyl)pyrrol-1-yl]-2-naphthol Formula: C35H29NO MolecularWeight: 479.61086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2C3=C(C=CC4=CC=CC=C43)O)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2C3=C(C=CC4=CC=CC=C43)O)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H29NO/c1-23-8-14-27(15-9-23)31-22-32(28-16-10-24(2)11-17-28)36(34(31)29-18-12-25(3)13-19-29)35-30-7-5-4-6-26(30)20-21-33(35)37/h4-22,37H,1-3H3