λ2-stannane;silver;zinc

H2AgSnZn — CID 175045467

IUPACλ2-stannane;silver;zinc
SMILES[Ag].[SnH2].[Zn]
InChIInChI=1S/Ag.Sn.Zn.2H
InChIKeyWQCHJGFIMUVKBX-UHFFFAOYSA-N
MW293.99 g/mol
LogP-0.92
Rot. Bonds

About λ2-stannane;silver;zinc

λ2-stannane;silver;zinc (PubChem CID 175045467) has the molecular formula H2AgSnZn and a molecular weight of 293.99 g/mol. Its IUPAC name is λ2-stannane;silver;zinc.

Molecular Properties

Compound Nameλ2-stannane;silver;zinc
PubChem CID175045467
Molecular FormulaH2AgSnZn
Molecular Weight293.99 g/mol
Exact Mass292.75
IUPAC Nameλ2-stannane;silver;zinc
SMILES[Ag].[SnH2].[Zn]
InChIInChI=1S/Ag.Sn.Zn.2H
InChIKeyWQCHJGFIMUVKBX-UHFFFAOYSA-N
XLogP-0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.99
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of λ2-stannane;silver;zinc?
The IUPAC name of λ2-stannane;silver;zinc (CID 175045467) is λ2-stannane;silver;zinc.
What is the SMILES notation for λ2-stannane;silver;zinc?
The canonical SMILES for λ2-stannane;silver;zinc is [Ag].[SnH2].[Zn].
What is the InChIKey of λ2-stannane;silver;zinc?
The InChIKey is WQCHJGFIMUVKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Sn.Zn.2H.
What are the key properties of λ2-stannane;silver;zinc?
λ2-stannane;silver;zinc has a molecular weight of 293.99 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-stannane;silver;zinc is sourced from PubChem (CID 175045467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).