2-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate

Systemtic Name: 2-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate Openeye Name: 2-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate CAS Name: 2-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-4-nitrophenolate IUPAC Name: 2-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-4-nitrophenolate Traditional Name: 2-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate Formula: C33H22N3O3- MolecularWeight: 508.54608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C(N3)C4=C(C=CC(=C4)[N+](=O)[O-])[O-])C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C(N3)C4=C(C=CC(=C4)[N+](=O)[O-])[O-])C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O3/c37-30-20-19-28(36(38)39)21-29(30)33-34-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)32(35-33)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21,37H,(H,34,35)/p-1