dibromoiridium(1+)

Br2Ir+ — CID 5250825

IUPACdibromoiridium(1+)
SMILESBr[Ir+]Br
InChIInChI=1S/2BrH.Ir/h2*1H;/q;;+3/p-2
InChIKeyJUWMVLKWZJYUNL-UHFFFAOYSA-L
MW352.02 g/mol
LogP1.69
Rot. Bonds

About dibromoiridium(1+)

dibromoiridium(1+) (PubChem CID 5250825) has the molecular formula Br2Ir+ and a molecular weight of 352.02 g/mol. Its IUPAC name is dibromoiridium(1+).

Molecular Properties

Compound Namedibromoiridium(1+)
PubChem CID5250825
Molecular FormulaBr2Ir+
Molecular Weight352.02 g/mol
Exact Mass350.80
IUPAC Namedibromoiridium(1+)
SMILESBr[Ir+]Br
InChIInChI=1S/2BrH.Ir/h2*1H;/q;;+3/p-2
InChIKeyJUWMVLKWZJYUNL-UHFFFAOYSA-L
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.02
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dibromoiridium(1+)?
The IUPAC name of dibromoiridium(1+) (CID 5250825) is dibromoiridium(1+).
What is the SMILES notation for dibromoiridium(1+)?
The canonical SMILES for dibromoiridium(1+) is Br[Ir+]Br.
What is the InChIKey of dibromoiridium(1+)?
The InChIKey is JUWMVLKWZJYUNL-UHFFFAOYSA-L. The full InChI is InChI=1S/2BrH.Ir/h2*1H;/q;;+3/p-2.
What are the key properties of dibromoiridium(1+)?
dibromoiridium(1+) has a molecular weight of 352.02 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromoiridium(1+) is sourced from PubChem (CID 5250825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).