2-(4-methylphenyl)-3-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-4,5-diphenyl-pyrrol-3-ol

Systemtic Name: 2-(4-methylphenyl)-3-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-4,5-diphenyl-pyrrol-3-ol Openeye Name: 3-[4,5-diphenyl-3-(p-tolyl)-1H-pyrrol-2-yl]-4,5-diphenyl-2-(p-tolyl)pyrrol-3-ol CAS Name: 2-(4-methylphenyl)-3-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-4,5-diphenyl-3-pyrrolol IUPAC Name: 2-(4-methylphenyl)-3-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-4,5-diphenylpyrrol-3-ol Traditional Name: 3-[4,5-diphenyl-3-(p-tolyl)-1H-pyrrol-2-yl]-4,5-diphenyl-2-(p-tolyl)pyrrol-3-ol Formula: C46H36N2O MolecularWeight: 632.79084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5(C(=C(N=C5C6=CC=C(C=C6)C)C7=CC=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5(C(=C(N=C5C6=CC=C(C=C6)C)C7=CC=CC=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C46H36N2O/c1-31-23-27-34(28-24-31)40-39(33-15-7-3-8-16-33)42(36-19-11-5-12-20-36)47-45(40)46(49)41(35-17-9-4-10-18-35)43(37-21-13-6-14-22-37)48-44(46)38-29-25-32(2)26-30-38/h3-30,47,49H,1-2H3