palladium;phosphanylformaldehyde

CH3OPPd — CID 88762412

IUPACpalladium;phosphanylformaldehyde
SMILESO=CP.[Pd]
InChIInChI=1S/CH3OP.Pd/c2-1-3;/h1H,3H2;
InChIKeyQUJGOWYCUKADBQ-UHFFFAOYSA-N
MW168.43 g/mol
LogP0.05
Rot. Bonds

About palladium;phosphanylformaldehyde

palladium;phosphanylformaldehyde (PubChem CID 88762412) has the molecular formula CH3OPPd and a molecular weight of 168.43 g/mol. Its IUPAC name is palladium;phosphanylformaldehyde.

Molecular Properties

Compound Namepalladium;phosphanylformaldehyde
PubChem CID88762412
Molecular FormulaCH3OPPd
Molecular Weight168.43 g/mol
Exact Mass167.90
IUPAC Namepalladium;phosphanylformaldehyde
SMILESO=CP.[Pd]
InChIInChI=1S/CH3OP.Pd/c2-1-3;/h1H,3H2;
InChIKeyQUJGOWYCUKADBQ-UHFFFAOYSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.43
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of palladium;phosphanylformaldehyde?
The IUPAC name of palladium;phosphanylformaldehyde (CID 88762412) is palladium;phosphanylformaldehyde.
What is the SMILES notation for palladium;phosphanylformaldehyde?
The canonical SMILES for palladium;phosphanylformaldehyde is O=CP.[Pd].
What is the InChIKey of palladium;phosphanylformaldehyde?
The InChIKey is QUJGOWYCUKADBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OP.Pd/c2-1-3;/h1H,3H2;.
What are the key properties of palladium;phosphanylformaldehyde?
palladium;phosphanylformaldehyde has a molecular weight of 168.43 g/mol, XLogP of 0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;phosphanylformaldehyde is sourced from PubChem (CID 88762412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).