pentabromoruthenium(2-)

Br5Ru-2 — CID 5231461

IUPACpentabromoruthenium(2-)
SMILESBr[Ru-2](Br)(Br)(Br)Br
InChIInChI=1S/5BrH.Ru/h5*1H;/q;;;;;+3/p-5
InChIKeyHIAPTAIAWUQPCC-UHFFFAOYSA-I
MW500.59 g/mol
LogP4.23
Rot. Bonds

About pentabromoruthenium(2-)

pentabromoruthenium(2-) (PubChem CID 5231461) has the molecular formula Br5Ru-2 and a molecular weight of 500.59 g/mol. Its IUPAC name is pentabromoruthenium(2-).

Molecular Properties

Compound Namepentabromoruthenium(2-)
PubChem CID5231461
Molecular FormulaBr5Ru-2
Molecular Weight500.59 g/mol
Exact Mass496.50
IUPAC Namepentabromoruthenium(2-)
SMILESBr[Ru-2](Br)(Br)(Br)Br
InChIInChI=1S/5BrH.Ru/h5*1H;/q;;;;;+3/p-5
InChIKeyHIAPTAIAWUQPCC-UHFFFAOYSA-I
XLogP4.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.59
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of pentabromoruthenium(2-)?
The IUPAC name of pentabromoruthenium(2-) (CID 5231461) is pentabromoruthenium(2-).
What is the SMILES notation for pentabromoruthenium(2-)?
The canonical SMILES for pentabromoruthenium(2-) is Br[Ru-2](Br)(Br)(Br)Br.
What is the InChIKey of pentabromoruthenium(2-)?
The InChIKey is HIAPTAIAWUQPCC-UHFFFAOYSA-I. The full InChI is InChI=1S/5BrH.Ru/h5*1H;/q;;;;;+3/p-5.
What are the key properties of pentabromoruthenium(2-)?
pentabromoruthenium(2-) has a molecular weight of 500.59 g/mol, XLogP of 4.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentabromoruthenium(2-) is sourced from PubChem (CID 5231461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).