palladium(1+) monohydride;phosphane

H6P2Pd+ — CID 134963410

IUPACpalladium(1+) monohydride;phosphane
SMILESP.P.[Pd+]
InChIInChI=1S/2H3P.Pd/h2*1H3;/q;;+1
InChIKeyYPZQTDYSNRJGBF-UHFFFAOYSA-N
MW174.42 g/mol
LogP0.11
Rot. Bonds

About palladium(1+) monohydride;phosphane

palladium(1+) monohydride;phosphane (PubChem CID 134963410) has the molecular formula H6P2Pd+ and a molecular weight of 174.42 g/mol. Its IUPAC name is palladium(1+) monohydride;phosphane.

Molecular Properties

Compound Namepalladium(1+) monohydride;phosphane
PubChem CID134963410
Molecular FormulaH6P2Pd+
Molecular Weight174.42 g/mol
Exact Mass173.90
IUPAC Namepalladium(1+) monohydride;phosphane
SMILESP.P.[Pd+]
InChIInChI=1S/2H3P.Pd/h2*1H3;/q;;+1
InChIKeyYPZQTDYSNRJGBF-UHFFFAOYSA-N
XLogP0.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.42
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of palladium(1+) monohydride;phosphane?
The IUPAC name of palladium(1+) monohydride;phosphane (CID 134963410) is palladium(1+) monohydride;phosphane.
What is the SMILES notation for palladium(1+) monohydride;phosphane?
The canonical SMILES for palladium(1+) monohydride;phosphane is P.P.[Pd+].
What is the InChIKey of palladium(1+) monohydride;phosphane?
The InChIKey is YPZQTDYSNRJGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/2H3P.Pd/h2*1H3;/q;;+1.
What are the key properties of palladium(1+) monohydride;phosphane?
palladium(1+) monohydride;phosphane has a molecular weight of 174.42 g/mol, XLogP of 0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for palladium(1+) monohydride;phosphane is sourced from PubChem (CID 134963410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).