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hexakis(fluoranyl)antimony(1-); phenol

hexakis(fluoranyl)antimony(1-); phenol

Systemtic Name:hexakis(fluoranyl)antimony(1-); phenol
Openeye Name:hexafluoroantimony(1-); phenol
CAS Name:hexafluorostiboranuide; phenol
IUPAC Name:hexafluoroantimony(1-); phenol
Traditional Name:hexafluorostiboranuide; phenol
Formula: C12H12F6O2Sb-
MolecularWeight: 423.972899
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.F[Sb-](F)(F)(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.F[Sb-](F)(F)(F)(F)F


InChI

InChI=1S/2C6H6O.6FH.Sb/c2*7-6-4-2-1-3-5-6;;;;;;;/h2*1-5,7H;6*1H;/q;;;;;;;;+5/p-6


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