hydron;iridium;tetrafluoroborate

HBF4Ir — CID 174814927

IUPAChydron;iridium;tetrafluoroborate
SMILESF[B-](F)(F)F.[H+].[Ir]
InChIInChI=1S/BF4.Ir/c2-1(3,4)5;/q-1;/p+1
InChIKeyQBVZSIQDESJZHL-UHFFFAOYSA-O
MW280.03 g/mol
LogP1.41
Rot. Bonds

About hydron;iridium;tetrafluoroborate

hydron;iridium;tetrafluoroborate (PubChem CID 174814927) has the molecular formula HBF4Ir and a molecular weight of 280.03 g/mol. Its IUPAC name is hydron;iridium;tetrafluoroborate.

Molecular Properties

Compound Namehydron;iridium;tetrafluoroborate
PubChem CID174814927
Molecular FormulaHBF4Ir
Molecular Weight280.03 g/mol
Exact Mass280.97
IUPAC Namehydron;iridium;tetrafluoroborate
SMILESF[B-](F)(F)F.[H+].[Ir]
InChIInChI=1S/BF4.Ir/c2-1(3,4)5;/q-1;/p+1
InChIKeyQBVZSIQDESJZHL-UHFFFAOYSA-O
XLogP1.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.03
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of hydron;iridium;tetrafluoroborate?
The IUPAC name of hydron;iridium;tetrafluoroborate (CID 174814927) is hydron;iridium;tetrafluoroborate.
What is the SMILES notation for hydron;iridium;tetrafluoroborate?
The canonical SMILES for hydron;iridium;tetrafluoroborate is F[B-](F)(F)F.[H+].[Ir].
What is the InChIKey of hydron;iridium;tetrafluoroborate?
The InChIKey is QBVZSIQDESJZHL-UHFFFAOYSA-O. The full InChI is InChI=1S/BF4.Ir/c2-1(3,4)5;/q-1;/p+1.
What are the key properties of hydron;iridium;tetrafluoroborate?
hydron;iridium;tetrafluoroborate has a molecular weight of 280.03 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;iridium;tetrafluoroborate is sourced from PubChem (CID 174814927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).