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

Systemtic Name: 2-(4-methylphenyl)-3-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-4,5-diphenyl-1H-pyrrole Openeye Name: 2-[4,5-diphenyl-2-(p-tolyl)-1H-pyrrol-3-yl]-4,5-diphenyl-3-(p-tolyl)-1H-pyrrole CAS Name: 2-(4-methylphenyl)-3-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-4,5-diphenyl-1H-pyrrole IUPAC Name: 2-(4-methylphenyl)-3-[3-(4-methylphenyl)-4,5-diphenyl-1H-pyrrol-2-yl]-4,5-diphenyl-1H-pyrrole Traditional Name: 2-[4,5-diphenyl-2-(p-tolyl)-1H-pyrrol-3-yl]-4,5-diphenyl-3-(p-tolyl)-1H-pyrrole Formula: C46H36N2 MolecularWeight: 616.79144

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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(NC(=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C

Isomeric SMILES

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

InChI

InChI=1S/C46H36N2/c1-31-23-27-35(28-24-31)40-39(33-15-7-3-8-16-33)43(36-19-11-5-12-20-36)48-46(40)42-41(34-17-9-4-10-18-34)44(37-21-13-6-14-22-37)47-45(42)38-29-25-32(2)26-30-38/h3-30,47-48H,1-2H3