(4S,5R)-2,4,5-tris(4-fluorophenyl)-4,5-dihydro-1H-imidazol-3-ium

Systemtic Name: (4S,5R)-2,4,5-tris(4-fluorophenyl)-4,5-dihydro-1H-imidazol-3-ium Openeye Name: (4S,5R)-2,4,5-tris(4-fluorophenyl)-4,5-dihydro-1H-imidazol-3-ium CAS Name: (4S,5R)-2,4,5-tris(4-fluorophenyl)-4,5-dihydro-1H-imidazol-3-ium IUPAC Name: (4S,5R)-2,4,5-tris(4-fluorophenyl)-4,5-dihydro-1H-imidazol-3-ium Traditional Name: (4R,5S)-2,4,5-tris(4-fluorophenyl)-2-imidazolin-1-ium Formula: C21H16F3N2+ MolecularWeight: 353.36035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C([NH+]=C(N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@@H]([NH+]=C(N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)F

InChI

InChI=1S/C21H15F3N2/c22-16-7-1-13(2-8-16)19-20(14-3-9-17(23)10-4-14)26-21(25-19)15-5-11-18(24)12-6-15/h1-12,19-20H,(H,25,26)/p+1/t19-,20+