hexakis(fluoranyl)antimony(1-); 1-phenyl-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-phenyl-2-quinolin-1-ium-1-yl-ethanone Openeye Name: hexafluoroantimony(1-); 1-phenyl-2-quinolin-1-ium-1-yl-ethanone CAS Name: hexafluorostiboranuide; 1-phenyl-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: hexafluoroantimony(1-); 1-phenyl-2-quinolin-1-ium-1-ylethanone Traditional Name: hexafluorostiboranuide; 1-phenyl-2-quinolin-1-ium-1-yl-ethanone Formula: C17H14F6NOSb MolecularWeight: 484.049579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C17H14NO.6FH.Sb/c19-17(15-8-2-1-3-9-15)13-18-12-6-10-14-7-4-5-11-16(14)18;;;;;;;/h1-12H,13H2;6*1H;/q+1;;;;;;;+5/p-6