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

Systemtic Name: 3-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenol Openeye Name: 3-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenol CAS Name: 3-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenol IUPAC Name: 3-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenol Traditional Name: 3-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenol Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19N3O3/c31-24-8-4-7-22(17-24)27-28-25(20-5-2-1-3-6-20)26(29-27)21-11-9-18(10-12-21)19-13-15-23(16-14-19)30(32)33/h1-17,31H,(H,28,29)