hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methylphosphanium; pyridin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)methylphosphanium; pyridin-1-ium Openeye Name: hexafluoroantimony(1-); (4-methoxyphenyl)methylphosphonium; pyridin-1-ium CAS Name: hexafluorostiboranuide; (4-methoxyphenyl)methylphosphonium; pyridin-1-ium IUPAC Name: hexafluoroantimony(1-); (4-methoxyphenyl)methylphosphanium; pyridin-1-ium Traditional Name: hexafluorostiboranuide; p-anisylphosphonium; pyridin-1-ium Formula: C13H18F6NOPSb+ MolecularWeight: 471.0123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[PH3+].C1=CC=[NH+]C=C1.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C[PH3+].C1=CC=[NH+]C=C1.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C8H11OP.C5H5N.6FH.Sb/c1-9-8-4-2-7(6-10)3-5-8;1-2-4-6-5-3-1;;;;;;;/h2-5H,6,10H2,1H3;1-5H;6*1H;/q;;;;;;;;+5/p-4