(4R,5R)-1-ethyl-2-(2-nitrophenyl)-3,4,5-triphenyl-4H-imidazol-1-ium-5-ol

Systemtic Name: (4R,5R)-1-ethyl-2-(2-nitrophenyl)-3,4,5-triphenyl-4H-imidazol-1-ium-5-ol Openeye Name: (4R,5R)-1-ethyl-2-(2-nitrophenyl)-3,4,5-triphenyl-4H-imidazol-1-ium-5-ol CAS Name: (4R,5R)-1-ethyl-2-(2-nitrophenyl)-3,4,5-triphenyl-4H-imidazol-1-ium-5-ol IUPAC Name: (4R,5R)-1-ethyl-2-(2-nitrophenyl)-3,4,5-triphenyl-4H-imidazol-1-ium-5-ol Traditional Name: (4R,5R)-3-ethyl-2-(2-nitrophenyl)-1,4,5-triphenyl-2-imidazolin-3-ium-4-ol Formula: C29H26N3O3+ MolecularWeight: 464.53504

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC[N+]1=C(N([C@@H]([C@@]1(C2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H26N3O3/c1-2-30-28(25-20-12-13-21-26(25)32(34)35)31(24-18-10-5-11-19-24)27(22-14-6-3-7-15-22)29(30,33)23-16-8-4-9-17-23/h3-21,27,33H,2H2,1H3/q+1/t27-,29-/m1/s1