palladium(2+);phenylphosphane

C6H7PPd+2 — CID 18006167

IUPACpalladium(2+);phenylphosphane
SMILESPc1ccccc1.[Pd+2]
InChIInChI=1S/C6H7P.Pd/c7-6-4-2-1-3-5-6;/h1-5H,7H2;/q;+2
InChIKeyAMCFGZVVDNQUNE-UHFFFAOYSA-N
MW216.52 g/mol
LogP1.18
Rot. Bonds

About palladium(2+);phenylphosphane

palladium(2+);phenylphosphane (PubChem CID 18006167) has the molecular formula C6H7PPd+2 and a molecular weight of 216.52 g/mol. Its IUPAC name is palladium(2+);phenylphosphane.

Molecular Properties

Compound Namepalladium(2+);phenylphosphane
PubChem CID18006167
Molecular FormulaC6H7PPd+2
Molecular Weight216.52 g/mol
Exact Mass215.93
IUPAC Namepalladium(2+);phenylphosphane
SMILESPc1ccccc1.[Pd+2]
InChIInChI=1S/C6H7P.Pd/c7-6-4-2-1-3-5-6;/h1-5H,7H2;/q;+2
InChIKeyAMCFGZVVDNQUNE-UHFFFAOYSA-N
XLogP1.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.52
LogP ≤ 51.18
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(2+);phenylphosphane?
The IUPAC name of palladium(2+);phenylphosphane (CID 18006167) is palladium(2+);phenylphosphane.
What is the SMILES notation for palladium(2+);phenylphosphane?
The canonical SMILES for palladium(2+);phenylphosphane is Pc1ccccc1.[Pd+2].
What is the InChIKey of palladium(2+);phenylphosphane?
The InChIKey is AMCFGZVVDNQUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7P.Pd/c7-6-4-2-1-3-5-6;/h1-5H,7H2;/q;+2.
What are the key properties of palladium(2+);phenylphosphane?
palladium(2+);phenylphosphane has a molecular weight of 216.52 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for palladium(2+);phenylphosphane is sourced from PubChem (CID 18006167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).