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

Systemtic Name: 2-[2,3,5-tris(4-methylphenyl)pyrrol-1-yl]phenol Openeye Name: 2-[2,3,5-tris(p-tolyl)pyrrol-1-yl]phenol CAS Name: 2-[2,3,5-tris(4-methylphenyl)-1-pyrrolyl]phenol IUPAC Name: 2-[2,3,5-tris(4-methylphenyl)pyrrol-1-yl]phenol Traditional Name: 2-[2,3,5-tris(p-tolyl)pyrrol-1-yl]phenol Formula: C31H27NO MolecularWeight: 429.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H27NO/c1-21-8-14-24(15-9-21)27-20-29(25-16-10-22(2)11-17-25)32(28-6-4-5-7-30(28)33)31(27)26-18-12-23(3)13-19-26/h4-20,33H,1-3H3