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

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

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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=CC=C6)C7=CC=C(C=C7)[N+](=O)[O-])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=CC=C6)C7=CC=C(C=C7)[N+](=O)[O-])N=C2C8=CC=C(C=C8)[N+](=O)[O-]

InChI

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