(lead(2+));tris(oxygen(2-))

O3Pb25+44 — CID 173437403

IUPAC(lead(2+));tris(oxygen(2-))
SMILES[O-2].[O-2].[O-2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2]
InChIInChI=1S/3O.25Pb/q3*-2;25*+2
InChIKeyACEIRPQDTKXCSU-UHFFFAOYSA-N
MW5228.00 g/mol
LogP-9.88
Rot. Bonds

About (lead(2+));tris(oxygen(2-))

(lead(2+));tris(oxygen(2-)) (PubChem CID 173437403) has the molecular formula O3Pb25+44 and a molecular weight of 5228.00 g/mol. Its IUPAC name is (lead(2+));tris(oxygen(2-)).

Molecular Properties

Compound Name(lead(2+));tris(oxygen(2-))
PubChem CID173437403
Molecular FormulaO3Pb25+44
Molecular Weight5228.00 g/mol
Exact Mass5247.38
IUPAC Name(lead(2+));tris(oxygen(2-))
SMILES[O-2].[O-2].[O-2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2]
InChIInChI=1S/3O.25Pb/q3*-2;25*+2
InChIKeyACEIRPQDTKXCSU-UHFFFAOYSA-N
XLogP-9.88
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5005228.00
LogP ≤ 5-9.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 173448597
CID 173448597
bis(lead(2+));heptakis(oxygen(2-));bis(tantalum(5+))
CID 173055587
oxygen(2-)
CID 134158454
silver;lead(2+);oxygen(2-);tin(4+)
CID 175893932
CID 173090380
CID 173090380
CID 173168597
CID 173168597
lead(2+) dihydride sulfide
CID 173021775
bis(oxygen(2-));rubidium(1+)
CID 138395197
oxygen(2-);zirconium(2+)
CID 10313099
tris(manganese(2+));bis(oxygen(2-))
CID 159997867
indium(3+);oxygen(2-)
CID 22241807
tris(oxygen(2-));bis(titanium(3+))
CID 10290852

Frequently Asked Questions

What is the IUPAC name of (lead(2+));tris(oxygen(2-))?
The IUPAC name of (lead(2+));tris(oxygen(2-)) (CID 173437403) is (lead(2+));tris(oxygen(2-)).
What is the SMILES notation for (lead(2+));tris(oxygen(2-))?
The canonical SMILES for (lead(2+));tris(oxygen(2-)) is [O-2].[O-2].[O-2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].
What is the InChIKey of (lead(2+));tris(oxygen(2-))?
The InChIKey is ACEIRPQDTKXCSU-UHFFFAOYSA-N. The full InChI is InChI=1S/3O.25Pb/q3*-2;25*+2.
What are the key properties of (lead(2+));tris(oxygen(2-))?
(lead(2+));tris(oxygen(2-)) has a molecular weight of 5228.00 g/mol, XLogP of -9.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (lead(2+));tris(oxygen(2-)) is sourced from PubChem (CID 173437403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).