tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)

B4F36N8O8 — CID 71430938

IUPACtetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)
SMILESF[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F
InChIInChI=1S/4BFO2.8F4N/c4*2-1(3)4;8*1-5(2,3)4/q4*-2;8*+1
InChIKeyPCIPOLDLDGJBED-UHFFFAOYSA-N
MW967.22 g/mol
LogP1.38
Rot. Bonds

About tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)

tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium) (PubChem CID 71430938) has the molecular formula B4F36N8O8 and a molecular weight of 967.22 g/mol. Its IUPAC name is tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium).

Molecular Properties

Compound Nametetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)
PubChem CID71430938
Molecular FormulaB4F36N8O8
Molecular Weight967.22 g/mol
Exact Mass967.96
IUPAC Nametetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)
SMILESF[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F
InChIInChI=1S/4BFO2.8F4N/c4*2-1(3)4;8*1-5(2,3)4/q4*-2;8*+1
InChIKeyPCIPOLDLDGJBED-UHFFFAOYSA-N
XLogP1.38
TPSA184.48 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms56
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500967.22
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)?
The IUPAC name of tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium) (CID 71430938) is tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium).
What is the SMILES notation for tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)?
The canonical SMILES for tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium) is F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.F[N+](F)(F)F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F.[O-]B([O-])F.
What is the InChIKey of tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)?
The InChIKey is PCIPOLDLDGJBED-UHFFFAOYSA-N. The full InChI is InChI=1S/4BFO2.8F4N/c4*2-1(3)4;8*1-5(2,3)4/q4*-2;8*+1.
What are the key properties of tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium)?
tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium) has a molecular weight of 967.22 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(fluoro(dioxido)borane);octakis(tetrafluoroazanium) is sourced from PubChem (CID 71430938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).