λ2-plumbane;phosphane;tungsten

H5PPbW — CID 174739230

IUPACλ2-plumbane;phosphane;tungsten
SMILESP.[PbH2].[W]
InChIInChI=1S/H3P.Pb.W.2H/h1H3;;;;
InChIKeyMCHNJQOLWQHDQW-UHFFFAOYSA-N
MW427.05 g/mol
LogP-0.86
Rot. Bonds

About λ2-plumbane;phosphane;tungsten

λ2-plumbane;phosphane;tungsten (PubChem CID 174739230) has the molecular formula H5PPbW and a molecular weight of 427.05 g/mol. Its IUPAC name is λ2-plumbane;phosphane;tungsten.

Molecular Properties

Compound Nameλ2-plumbane;phosphane;tungsten
PubChem CID174739230
Molecular FormulaH5PPbW
Molecular Weight427.05 g/mol
Exact Mass427.94
IUPAC Nameλ2-plumbane;phosphane;tungsten
SMILESP.[PbH2].[W]
InChIInChI=1S/H3P.Pb.W.2H/h1H3;;;;
InChIKeyMCHNJQOLWQHDQW-UHFFFAOYSA-N
XLogP-0.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.05
LogP ≤ 5-0.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze λ2-plumbane;phosphane;tungsten with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;phosphane;tungsten?
The IUPAC name of λ2-plumbane;phosphane;tungsten (CID 174739230) is λ2-plumbane;phosphane;tungsten.
What is the SMILES notation for λ2-plumbane;phosphane;tungsten?
The canonical SMILES for λ2-plumbane;phosphane;tungsten is P.[PbH2].[W].
What is the InChIKey of λ2-plumbane;phosphane;tungsten?
The InChIKey is MCHNJQOLWQHDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/H3P.Pb.W.2H/h1H3;;;;.
What are the key properties of λ2-plumbane;phosphane;tungsten?
λ2-plumbane;phosphane;tungsten has a molecular weight of 427.05 g/mol, XLogP of -0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;phosphane;tungsten is sourced from PubChem (CID 174739230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).