hexakis(fluoranyl)antimony(1-); 2-phenoxybenzenediazonium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 2-phenoxybenzenediazonium Openeye Name: hexafluoroantimony(1-); 2-phenoxybenzenediazonium CAS Name: hexafluorostiboranuide; 2-phenoxybenzenediazonium IUPAC Name: hexafluoroantimony(1-); 2-phenoxybenzenediazonium Traditional Name: hexafluorostiboranuide; 2-phenoxybenzenediazonium Formula: C12H9F6N2OSb MolecularWeight: 432.963079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2[N+]#N.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2[N+]#N.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C12H9N2O.6FH.Sb/c13-14-11-8-4-5-9-12(11)15-10-6-2-1-3-7-10;;;;;;;/h1-9H;6*1H;/q+1;;;;;;;+5/p-6