bis(oxygen(2-));praseodymium

O2Pr-4 — CID 10313321

IUPACbis(oxygen(2-));praseodymium
SMILES[O-2].[O-2].[Pr]
InChIInChI=1S/2O.Pr/q2*-2;
InChIKeyQAZNRGOQFVWCRP-UHFFFAOYSA-N
MW172.91 g/mol
LogP-0.24
Rot. Bonds

About bis(oxygen(2-));praseodymium

bis(oxygen(2-));praseodymium (PubChem CID 10313321) has the molecular formula O2Pr-4 and a molecular weight of 172.91 g/mol. Its IUPAC name is bis(oxygen(2-));praseodymium.

Molecular Properties

Compound Namebis(oxygen(2-));praseodymium
PubChem CID10313321
Molecular FormulaO2Pr-4
Molecular Weight172.91 g/mol
Exact Mass172.90
IUPAC Namebis(oxygen(2-));praseodymium
SMILES[O-2].[O-2].[Pr]
InChIInChI=1S/2O.Pr/q2*-2;
InChIKeyQAZNRGOQFVWCRP-UHFFFAOYSA-N
XLogP-0.24
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.91
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(oxygen(2-));praseodymium?
The IUPAC name of bis(oxygen(2-));praseodymium (CID 10313321) is bis(oxygen(2-));praseodymium.
What is the SMILES notation for bis(oxygen(2-));praseodymium?
The canonical SMILES for bis(oxygen(2-));praseodymium is [O-2].[O-2].[Pr].
What is the InChIKey of bis(oxygen(2-));praseodymium?
The InChIKey is QAZNRGOQFVWCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/2O.Pr/q2*-2;.
What are the key properties of bis(oxygen(2-));praseodymium?
bis(oxygen(2-));praseodymium has a molecular weight of 172.91 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(oxygen(2-));praseodymium is sourced from PubChem (CID 10313321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).