3-(4-nitrophenyl)-6-[[3-(4-nitrophenyl)-2-phenyl-quinoxalin-6-yl]methyl]-2-phenyl-quinoxaline

Systemtic Name: 3-(4-nitrophenyl)-6-[[3-(4-nitrophenyl)-2-phenyl-quinoxalin-6-yl]methyl]-2-phenyl-quinoxaline Openeye Name: 3-(4-nitrophenyl)-6-[[3-(4-nitrophenyl)-2-phenyl-quinoxalin-6-yl]methyl]-2-phenyl-quinoxaline CAS Name: 3-(4-nitrophenyl)-6-[[3-(4-nitrophenyl)-2-phenyl-6-quinoxalinyl]methyl]-2-phenylquinoxaline IUPAC Name: 3-(4-nitrophenyl)-6-[[3-(4-nitrophenyl)-2-phenylquinoxalin-6-yl]methyl]-2-phenylquinoxaline Traditional Name: 3-(4-nitrophenyl)-6-[[3-(4-nitrophenyl)-2-phenyl-quinoxalin-6-yl]methyl]-2-phenyl-quinoxaline Formula: C41H26N6O4 MolecularWeight: 666.68294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7)N=C2C8=CC=C(C=C8)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)[N+](=O)[O-])C7=CC=CC=C7)N=C2C8=CC=C(C=C8)[N+](=O)[O-]

InChI

InChI=1S/C41H26N6O4/c48-46(49)32-17-13-30(14-18-32)40-38(28-7-3-1-4-8-28)42-34-21-11-26(24-36(34)44-40)23-27-12-22-35-37(25-27)45-41(31-15-19-33(20-16-31)47(50)51)39(43-35)29-9-5-2-6-10-29/h1-22,24-25H,23H2