2-(5-methoxy-2-nitro-phenyl)-2-[2-(5-methoxy-2-nitro-phenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)-2-[2-(5-methoxy-2-nitro-phenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole Openeye Name: 2-(5-methoxy-2-nitro-phenyl)-2-[2-(5-methoxy-2-nitro-phenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole CAS Name: 2-(5-methoxy-2-nitrophenyl)-2-[2-(5-methoxy-2-nitrophenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole IUPAC Name: 2-(5-methoxy-2-nitrophenyl)-2-[2-(5-methoxy-2-nitrophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole Traditional Name: 2-(5-methoxy-2-nitro-phenyl)-2-[2-(5-methoxy-2-nitro-phenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole Formula: C44H32N6O6 MolecularWeight: 740.76148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2(N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5(N=C(C(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=C(C=CC(=C8)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2(N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C5(N=C(C(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=C(C=CC(=C8)OC)[N+](=O)[O-]

InChI

InChI=1S/C44H32N6O6/c1-55-33-23-25-37(49(51)52)35(27-33)43(45-39(29-15-7-3-8-16-29)40(46-43)30-17-9-4-10-18-30)44(36-28-34(56-2)24-26-38(36)50(53)54)47-41(31-19-11-5-12-20-31)42(48-44)32-21-13-6-14-22-32/h3-28H,1-2H3