silver;iridium(3+);tetraacetate

C8H12AgIrO8 — CID 175390811

IUPACsilver;iridium(3+);tetraacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ag+].[Ir+3]
InChIInChI=1S/4C2H4O2.Ag.Ir/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;+1;+3/p-4
InChIKeyOPPRUHPVCQUVTO-UHFFFAOYSA-J
MW536.26 g/mol
LogP-4.98
Rot. Bonds

About silver;iridium(3+);tetraacetate

silver;iridium(3+);tetraacetate (PubChem CID 175390811) has the molecular formula C8H12AgIrO8 and a molecular weight of 536.26 g/mol. Its IUPAC name is silver;iridium(3+);tetraacetate.

Molecular Properties

Compound Namesilver;iridium(3+);tetraacetate
PubChem CID175390811
Molecular FormulaC8H12AgIrO8
Molecular Weight536.26 g/mol
Exact Mass535.92
IUPAC Namesilver;iridium(3+);tetraacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ag+].[Ir+3]
InChIInChI=1S/4C2H4O2.Ag.Ir/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;+1;+3/p-4
InChIKeyOPPRUHPVCQUVTO-UHFFFAOYSA-J
XLogP-4.98
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500536.26
LogP ≤ 5-4.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of silver;iridium(3+);tetraacetate?
The IUPAC name of silver;iridium(3+);tetraacetate (CID 175390811) is silver;iridium(3+);tetraacetate.
What is the SMILES notation for silver;iridium(3+);tetraacetate?
The canonical SMILES for silver;iridium(3+);tetraacetate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ag+].[Ir+3].
What is the InChIKey of silver;iridium(3+);tetraacetate?
The InChIKey is OPPRUHPVCQUVTO-UHFFFAOYSA-J. The full InChI is InChI=1S/4C2H4O2.Ag.Ir/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;+1;+3/p-4.
What are the key properties of silver;iridium(3+);tetraacetate?
silver;iridium(3+);tetraacetate has a molecular weight of 536.26 g/mol, XLogP of -4.98, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for silver;iridium(3+);tetraacetate is sourced from PubChem (CID 175390811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).