dilithium;bis(difluorophosphinate);trifluoroborane

BF7Li2O4P2 — CID 175347289

IUPACdilithium;bis(difluorophosphinate);trifluoroborane
SMILESFB(F)F.O=P([O-])(F)F.O=P([O-])(F)F.[Li+].[Li+]
InChIInChI=1S/BF3.2F2HO2P.2Li/c2-1(3)4;2*1-5(2,3)4;;/h;2*(H,3,4);;/q;;;2*+1/p-2
InChIKeyYQFWRZBPIATFMN-UHFFFAOYSA-L
MW283.62 g/mol
LogP-4.32
Rot. Bonds

About dilithium;bis(difluorophosphinate);trifluoroborane

dilithium;bis(difluorophosphinate);trifluoroborane (PubChem CID 175347289) has the molecular formula BF7Li2O4P2 and a molecular weight of 283.62 g/mol. Its IUPAC name is dilithium;bis(difluorophosphinate);trifluoroborane.

Molecular Properties

Compound Namedilithium;bis(difluorophosphinate);trifluoroborane
PubChem CID175347289
Molecular FormulaBF7Li2O4P2
Molecular Weight283.62 g/mol
Exact Mass283.96
IUPAC Namedilithium;bis(difluorophosphinate);trifluoroborane
SMILESFB(F)F.O=P([O-])(F)F.O=P([O-])(F)F.[Li+].[Li+]
InChIInChI=1S/BF3.2F2HO2P.2Li/c2-1(3)4;2*1-5(2,3)4;;/h;2*(H,3,4);;/q;;;2*+1/p-2
InChIKeyYQFWRZBPIATFMN-UHFFFAOYSA-L
XLogP-4.32
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.62
LogP ≤ 5-4.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tris(difluorophosphinate);silver
CID 175763297
dilithium;difluorophosphinate;tetrafluoroborate
CID 174049644
lithium;fluoro-dioxido-oxo-λ5-phosphane;iron(2+)
CID 158027187
dilithium;difluoroborinic acid;hydrogen phosphate
CID 175292339
fluoro-[fluoro(oxido)phosphoryl]phosphinate
CID 23413898
tetracopper;tetrakis(fluoro-dioxido-oxo-λ5-phosphane)
CID 175200090
tris(technetium(7+));heptaphosphate
CID 20561636
CID 170997253
CID 170997253
dilithium;bis(iron(2+));diphosphate
CID 157234237
lithium;hafnium(4+);phosphate
CID 21452102
lithium;germanium(4+);phosphate
CID 91868528
bis(barium(2+));niobium(5+);triphosphate
CID 173131360

Frequently Asked Questions

What is the IUPAC name of dilithium;bis(difluorophosphinate);trifluoroborane?
The IUPAC name of dilithium;bis(difluorophosphinate);trifluoroborane (CID 175347289) is dilithium;bis(difluorophosphinate);trifluoroborane.
What is the SMILES notation for dilithium;bis(difluorophosphinate);trifluoroborane?
The canonical SMILES for dilithium;bis(difluorophosphinate);trifluoroborane is FB(F)F.O=P([O-])(F)F.O=P([O-])(F)F.[Li+].[Li+].
What is the InChIKey of dilithium;bis(difluorophosphinate);trifluoroborane?
The InChIKey is YQFWRZBPIATFMN-UHFFFAOYSA-L. The full InChI is InChI=1S/BF3.2F2HO2P.2Li/c2-1(3)4;2*1-5(2,3)4;;/h;2*(H,3,4);;/q;;;2*+1/p-2.
What are the key properties of dilithium;bis(difluorophosphinate);trifluoroborane?
dilithium;bis(difluorophosphinate);trifluoroborane has a molecular weight of 283.62 g/mol, XLogP of -4.32, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;bis(difluorophosphinate);trifluoroborane is sourced from PubChem (CID 175347289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).