1,2-bis[4-(diphenylamino)phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[4-(diphenylamino)phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[4-(N-phenylanilino)phenyl]ethane-1,2-dione CAS Name: 1,2-bis[4-(N-phenylanilino)phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[4-(N-phenylanilino)phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[4-(N-phenylanilino)phenyl]ethane-1,2-dione Formula: C38H28N2O2 MolecularWeight: 544.64112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H28N2O2/c41-37(29-21-25-35(26-22-29)39(31-13-5-1-6-14-31)32-15-7-2-8-16-32)38(42)30-23-27-36(28-24-30)40(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28H