N-[2-[[4-(diphenylamino)phenyl]methyl]phenyl]-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-[2-[[4-(diphenylamino)phenyl]methyl]phenyl]-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: 2-hydroxy-N-[2-[[4-(N-phenylanilino)phenyl]methyl]phenyl]-11H-benzo[a]carbazole-3-carboxamide CAS Name: 2-hydroxy-N-[2-[[4-(N-phenylanilino)phenyl]methyl]phenyl]-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: 2-hydroxy-N-[2-[[4-(N-phenylanilino)phenyl]methyl]phenyl]-11H-benzo[a]carbazole-3-carboxamide Traditional Name: 2-hydroxy-N-[2-[4-(N-phenylanilino)benzyl]phenyl]-11H-benzo[a]carbazole-3-carboxamide Formula: C42H31N3O2 MolecularWeight: 609.71444

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)CC4=CC=CC=C4NC(=O)C5=C(C=C6C(=C5)C=CC7=C6NC8=CC=CC=C78)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CC4=CC=CC=C4NC(=O)C5=C(C=C6C(=C5)C=CC7=C6NC8=CC=CC=C78)O

InChI

InChI=1S/C42H31N3O2/c46-40-27-36-29(21-24-35-34-16-8-10-18-39(34)43-41(35)36)26-37(40)42(47)44-38-17-9-7-11-30(38)25-28-19-22-33(23-20-28)45(31-12-3-1-4-13-31)32-14-5-2-6-15-32/h1-24,26-27,43,46H,25H2,(H,44,47)