3,4-bis[4-(diphenylamino)phenyl]-1-(2-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis[4-(diphenylamino)phenyl]-1-(2-methylphenyl)pyrrole-2,5-dione Openeye Name: 1-(o-tolyl)-3,4-bis[4-(N-phenylanilino)phenyl]pyrrole-2,5-dione CAS Name: 1-(2-methylphenyl)-3,4-bis[4-(N-phenylanilino)phenyl]pyrrole-2,5-dione IUPAC Name: 1-(2-methylphenyl)-3,4-bis[4-(N-phenylanilino)phenyl]pyrrole-2,5-dione Traditional Name: 1-(o-tolyl)-3,4-bis[4-(N-phenylanilino)phenyl]-3-pyrroline-2,5-quinone Formula: C47H35N3O2 MolecularWeight: 673.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H35N3O2/c1-34-16-14-15-25-43(34)50-46(51)44(35-26-30-41(31-27-35)48(37-17-6-2-7-18-37)38-19-8-3-9-20-38)45(47(50)52)36-28-32-42(33-29-36)49(39-21-10-4-11-22-39)40-23-12-5-13-24-40/h2-33H,1H3