hexakis(fluoranyl)antimony(1-); 1-[(4-methoxyphenyl)methyl]pyridin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-[(4-methoxyphenyl)methyl]pyridin-1-ium Openeye Name: hexafluoroantimony(1-); 1-[(4-methoxyphenyl)methyl]pyridin-1-ium CAS Name: hexafluorostiboranuide; 1-[(4-methoxyphenyl)methyl]pyridin-1-ium IUPAC Name: hexafluoroantimony(1-); 1-[(4-methoxyphenyl)methyl]pyridin-1-ium Traditional Name: hexafluorostiboranuide; 1-p-anisylpyridin-1-ium Formula: C13H14F6NOSb MolecularWeight: 436.006779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C13H14NO.6FH.Sb/c1-15-13-7-5-12(6-8-13)11-14-9-3-2-4-10-14;;;;;;;/h2-10H,11H2,1H3;6*1H;/q+1;;;;;;;+5/p-6