1,4-bis[4-(diphenylamino)phenyl]pyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 1,4-bis[4-(diphenylamino)phenyl]pyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 1,4-bis[4-(N-phenylanilino)phenyl]pyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 1,4-bis[4-(N-phenylanilino)phenyl]pyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 1,4-bis[4-(N-phenylanilino)phenyl]pyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 1,4-bis[4-(N-phenylanilino)phenyl]pyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C42H28N4O2 MolecularWeight: 620.69732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=O)C5=C4C(=O)N=C5C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=O)C5=C4C(=O)N=C5C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H28N4O2/c47-41-37-38(40(44-41)30-23-27-36(28-24-30)46(33-17-9-3-10-18-33)34-19-11-4-12-20-34)42(48)43-39(37)29-21-25-35(26-22-29)45(31-13-5-1-6-14-31)32-15-7-2-8-16-32/h1-28H