tetrabromoiron(1-)

Br4Fe- — CID 5232984

IUPACtetrabromoiron(1-)
SMILESBr[Fe-](Br)(Br)Br
InChIInChI=1S/4BrH.Fe/h4*1H;/q;;;;+3/p-4
InChIKeyOSKGZSUQATZRLO-UHFFFAOYSA-J
MW375.46 g/mol
LogP3.38
Rot. Bonds

About tetrabromoiron(1-)

tetrabromoiron(1-) (PubChem CID 5232984) has the molecular formula Br4Fe- and a molecular weight of 375.46 g/mol. Its IUPAC name is tetrabromoiron(1-).

Molecular Properties

Compound Nametetrabromoiron(1-)
PubChem CID5232984
Molecular FormulaBr4Fe-
Molecular Weight375.46 g/mol
Exact Mass371.61
IUPAC Nametetrabromoiron(1-)
SMILESBr[Fe-](Br)(Br)Br
InChIInChI=1S/4BrH.Fe/h4*1H;/q;;;;+3/p-4
InChIKeyOSKGZSUQATZRLO-UHFFFAOYSA-J
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.46
LogP ≤ 53.38
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 tetrabromoiron(1-)?
The IUPAC name of tetrabromoiron(1-) (CID 5232984) is tetrabromoiron(1-).
What is the SMILES notation for tetrabromoiron(1-)?
The canonical SMILES for tetrabromoiron(1-) is Br[Fe-](Br)(Br)Br.
What is the InChIKey of tetrabromoiron(1-)?
The InChIKey is OSKGZSUQATZRLO-UHFFFAOYSA-J. The full InChI is InChI=1S/4BrH.Fe/h4*1H;/q;;;;+3/p-4.
What are the key properties of tetrabromoiron(1-)?
tetrabromoiron(1-) has a molecular weight of 375.46 g/mol, XLogP of 3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabromoiron(1-) is sourced from PubChem (CID 5232984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).