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

Systemtic Name: 3-[4-(4-nitrophenyl)phenyl]-6-[[3-[4-(4-nitrophenyl)phenyl]-2-phenyl-quinoxalin-6-yl]methyl]-2-phenyl-quinoxaline Openeye Name: 3-[4-(4-nitrophenyl)phenyl]-6-[[3-[4-(4-nitrophenyl)phenyl]-2-phenyl-quinoxalin-6-yl]methyl]-2-phenyl-quinoxaline CAS Name: 3-[4-(4-nitrophenyl)phenyl]-6-[[3-[4-(4-nitrophenyl)phenyl]-2-phenyl-6-quinoxalinyl]methyl]-2-phenylquinoxaline IUPAC Name: 3-[4-(4-nitrophenyl)phenyl]-6-[[3-[4-(4-nitrophenyl)phenyl]-2-phenylquinoxalin-6-yl]methyl]-2-phenylquinoxaline Traditional Name: 3-[4-(4-nitrophenyl)phenyl]-6-[[3-[4-(4-nitrophenyl)phenyl]-2-phenyl-quinoxalin-6-yl]methyl]-2-phenyl-quinoxaline Formula: C53H34N6O4 MolecularWeight: 818.87486

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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=C(C=C6)C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8)N=C2C9=CC=C(C=C9)C1=CC=C(C=C1)[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)C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8)N=C2C9=CC=C(C=C9)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C53H34N6O4/c60-58(61)44-25-21-38(22-26-44)36-13-17-42(18-14-36)52-50(40-7-3-1-4-8-40)54-46-29-11-34(32-48(46)56-52)31-35-12-30-47-49(33-35)57-53(51(55-47)41-9-5-2-6-10-41)43-19-15-37(16-20-43)39-23-27-45(28-24-39)59(62)63/h1-30,32-33H,31H2