tris(acetonitrile);hexafluoroantimony(1-)

C6H9F6N3Sb- — CID 175497243

IUPACtris(acetonitrile);hexafluoroantimony(1-)
SMILESCC#N.CC#N.CC#N.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/3C2H3N.6FH.Sb/c3*1-2-3;;;;;;;/h3*1H3;6*1H;/q;;;;;;;;;+5/p-6
InChIKeyZYTQCMWQEVEOIE-UHFFFAOYSA-H
MW358.91 g/mol
LogP3.73
Rot. Bonds

About tris(acetonitrile);hexafluoroantimony(1-)

tris(acetonitrile);hexafluoroantimony(1-) (PubChem CID 175497243) has the molecular formula C6H9F6N3Sb- and a molecular weight of 358.91 g/mol. Its IUPAC name is tris(acetonitrile);hexafluoroantimony(1-).

Molecular Properties

Compound Nametris(acetonitrile);hexafluoroantimony(1-)
PubChem CID175497243
Molecular FormulaC6H9F6N3Sb-
Molecular Weight358.91 g/mol
Exact Mass357.97
IUPAC Nametris(acetonitrile);hexafluoroantimony(1-)
SMILESCC#N.CC#N.CC#N.F[Sb-](F)(F)(F)(F)F
InChIInChI=1S/3C2H3N.6FH.Sb/c3*1-2-3;;;;;;;/h3*1H3;6*1H;/q;;;;;;;;;+5/p-6
InChIKeyZYTQCMWQEVEOIE-UHFFFAOYSA-H
XLogP3.73
TPSA71.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.91
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Tetrakis(acetonitrile);copper(1+);hexafluoroantimony(1-)
CID 16714870
Bis(acetonitrile);hexafluoroantimony(1-)
CID 173793836
Tris(acetonitrile);bis(hexafluoroantimony(1-));hydron
CID 174993579
Tris(acetonitrile);hexafluoroantimony(1-);hydron
CID 175112828
Tetrakis(acetonitrile);hexafluoroantimony(1-)
CID 175476036
Silver;tetrakis(acetonitrile);hexafluoroantimony(1-)
CID 175476038
Copper;pentakis(acetonitrile);bis(hexafluoroantimony(1-))
CID 56838736

Frequently Asked Questions

What is the IUPAC name of tris(acetonitrile);hexafluoroantimony(1-)?
The IUPAC name of tris(acetonitrile);hexafluoroantimony(1-) (CID 175497243) is tris(acetonitrile);hexafluoroantimony(1-).
What is the SMILES notation for tris(acetonitrile);hexafluoroantimony(1-)?
The canonical SMILES for tris(acetonitrile);hexafluoroantimony(1-) is CC#N.CC#N.CC#N.F[Sb-](F)(F)(F)(F)F.
What is the InChIKey of tris(acetonitrile);hexafluoroantimony(1-)?
The InChIKey is ZYTQCMWQEVEOIE-UHFFFAOYSA-H. The full InChI is InChI=1S/3C2H3N.6FH.Sb/c3*1-2-3;;;;;;;/h3*1H3;6*1H;/q;;;;;;;;;+5/p-6.
What are the key properties of tris(acetonitrile);hexafluoroantimony(1-)?
tris(acetonitrile);hexafluoroantimony(1-) has a molecular weight of 358.91 g/mol, XLogP of 3.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(acetonitrile);hexafluoroantimony(1-) is sourced from PubChem (CID 175497243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).