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4-(3-nitrophenyl)-2-[4-[4-(3-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole

4-(3-nitrophenyl)-2-[4-[4-(3-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole

Systemtic Name:4-(3-nitrophenyl)-2-[4-[4-(3-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
Openeye Name:4-(3-nitrophenyl)-2-[4-[4-(3-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
CAS Name:4-(3-nitrophenyl)-2-[4-[4-(3-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
IUPAC Name:4-(3-nitrophenyl)-2-[4-[4-(3-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
Traditional Name:4-(3-nitrophenyl)-2-[4-[4-(3-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
Formula: C36H24N6O4
MolecularWeight: 604.61356
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C4=NC(=C(N4)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-])C7=CC(=CC=C7)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C4=NC(=C(N4)C5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-])C7=CC(=CC=C7)[N+](=O)[O-]


InChI

InChI=1S/C36H24N6O4/c43-41(44)29-15-7-13-27(21-29)33-31(23-9-3-1-4-10-23)37-35(39-33)25-17-19-26(20-18-25)36-38-32(24-11-5-2-6-12-24)34(40-36)28-14-8-16-30(22-28)42(45)46/h1-22H,(H,37,39)(H,38,40)


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