2-(3-nitrophenyl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole

Systemtic Name: 2-(3-nitrophenyl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole Openeye Name: 2-(3-nitrophenyl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole CAS Name: 2-(3-nitrophenyl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole IUPAC Name: 2-(3-nitrophenyl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole Traditional Name: 2-(3-nitrophenyl)-4,5-bis(4-phenoxyphenyl)-1H-imidazole Formula: C33H23N3O4 MolecularWeight: 525.55342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C(N3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C(N3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C33H23N3O4/c37-36(38)26-9-7-8-25(22-26)33-34-31(23-14-18-29(19-15-23)39-27-10-3-1-4-11-27)32(35-33)24-16-20-30(21-17-24)40-28-12-5-2-6-13-28/h1-22H,(H,34,35)