2-(2,5-diphenyl-1H-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-one

Systemtic Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-one Openeye Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-one CAS Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-one IUPAC Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)-2,5-diphenyl-1H-pyrrol-3-one Traditional Name: 2-(2,5-diphenyl-1H-pyrrol-3-yl)-2,5-diphenyl-2-pyrrolin-3-one Formula: C32H24N2O MolecularWeight: 452.54576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C4(C(=O)C=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C4(C(=O)C=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O/c35-30-22-29(24-15-7-2-8-16-24)34-32(30,26-19-11-4-12-20-26)27-21-28(23-13-5-1-6-14-23)33-31(27)25-17-9-3-10-18-25/h1-22,33-34H