oxomolybdenum;palladium;rhenium

MoOPdRe — CID 173393563

IUPACoxomolybdenum;palladium;rhenium
SMILESO=[Mo].[Pd].[Re]
InChIInChI=1S/Mo.O.Pd.Re
InChIKeyJGCAVZHEVAXBSE-UHFFFAOYSA-N
MW404.57 g/mol
LogP-0.13
Rot. Bonds

About oxomolybdenum;palladium;rhenium

oxomolybdenum;palladium;rhenium (PubChem CID 173393563) has the molecular formula MoOPdRe and a molecular weight of 404.57 g/mol. Its IUPAC name is oxomolybdenum;palladium;rhenium.

Molecular Properties

Compound Nameoxomolybdenum;palladium;rhenium
PubChem CID173393563
Molecular FormulaMoOPdRe
Molecular Weight404.57 g/mol
Exact Mass406.76
IUPAC Nameoxomolybdenum;palladium;rhenium
SMILESO=[Mo].[Pd].[Re]
InChIInChI=1S/Mo.O.Pd.Re
InChIKeyJGCAVZHEVAXBSE-UHFFFAOYSA-N
XLogP-0.13
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.57
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of oxomolybdenum;palladium;rhenium?
The IUPAC name of oxomolybdenum;palladium;rhenium (CID 173393563) is oxomolybdenum;palladium;rhenium.
What is the SMILES notation for oxomolybdenum;palladium;rhenium?
The canonical SMILES for oxomolybdenum;palladium;rhenium is O=[Mo].[Pd].[Re].
What is the InChIKey of oxomolybdenum;palladium;rhenium?
The InChIKey is JGCAVZHEVAXBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.O.Pd.Re.
What are the key properties of oxomolybdenum;palladium;rhenium?
oxomolybdenum;palladium;rhenium has a molecular weight of 404.57 g/mol, XLogP of -0.13, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxomolybdenum;palladium;rhenium is sourced from PubChem (CID 173393563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).