formaldehyde;iridium;dibromide

C4H8Br2IrO4-2 — CID 173450197

IUPACformaldehyde;iridium;dibromide
SMILESC=O.C=O.C=O.C=O.[Br-].[Br-].[Ir]
InChIInChI=1S/4CH2O.2BrH.Ir/c4*1-2;;;/h4*1H2;2*1H;/p-2
InChIKeyYMXUIBGBBZDUDD-UHFFFAOYSA-L
MW472.13 g/mol
LogP-6.73
Rot. Bonds

About formaldehyde;iridium;dibromide

formaldehyde;iridium;dibromide (PubChem CID 173450197) has the molecular formula C4H8Br2IrO4-2 and a molecular weight of 472.13 g/mol. Its IUPAC name is formaldehyde;iridium;dibromide.

Molecular Properties

Compound Nameformaldehyde;iridium;dibromide
PubChem CID173450197
Molecular FormulaC4H8Br2IrO4-2
Molecular Weight472.13 g/mol
Exact Mass470.84
IUPAC Nameformaldehyde;iridium;dibromide
SMILESC=O.C=O.C=O.C=O.[Br-].[Br-].[Ir]
InChIInChI=1S/4CH2O.2BrH.Ir/c4*1-2;;;/h4*1H2;2*1H;/p-2
InChIKeyYMXUIBGBBZDUDD-UHFFFAOYSA-L
XLogP-6.73
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.13
LogP ≤ 5-6.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;iridium;dibromide?
The IUPAC name of formaldehyde;iridium;dibromide (CID 173450197) is formaldehyde;iridium;dibromide.
What is the SMILES notation for formaldehyde;iridium;dibromide?
The canonical SMILES for formaldehyde;iridium;dibromide is C=O.C=O.C=O.C=O.[Br-].[Br-].[Ir].
What is the InChIKey of formaldehyde;iridium;dibromide?
The InChIKey is YMXUIBGBBZDUDD-UHFFFAOYSA-L. The full InChI is InChI=1S/4CH2O.2BrH.Ir/c4*1-2;;;/h4*1H2;2*1H;/p-2.
What are the key properties of formaldehyde;iridium;dibromide?
formaldehyde;iridium;dibromide has a molecular weight of 472.13 g/mol, XLogP of -6.73, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;iridium;dibromide is sourced from PubChem (CID 173450197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).