copper;λ2-stannane;stibane

H5CuSbSn — CID 174593060

IUPACcopper;λ2-stannane;stibane
SMILES[Cu].[SbH3].[SnH2]
InChIInChI=1S/Cu.Sb.Sn.5H
InChIKeyAFYDZPUUSLQIFZ-UHFFFAOYSA-N
MW309.06 g/mol
LogP-2.10
Rot. Bonds

About copper;λ2-stannane;stibane

copper;λ2-stannane;stibane (PubChem CID 174593060) has the molecular formula H5CuSbSn and a molecular weight of 309.06 g/mol. Its IUPAC name is copper;λ2-stannane;stibane.

Molecular Properties

Compound Namecopper;λ2-stannane;stibane
PubChem CID174593060
Molecular FormulaH5CuSbSn
Molecular Weight309.06 g/mol
Exact Mass308.77
IUPAC Namecopper;λ2-stannane;stibane
SMILES[Cu].[SbH3].[SnH2]
InChIInChI=1S/Cu.Sb.Sn.5H
InChIKeyAFYDZPUUSLQIFZ-UHFFFAOYSA-N
XLogP-2.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.06
LogP ≤ 5-2.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 174047771
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CID 174900201
copper;gold;λ2-stannane
CID 175355492
chromium;λ2-stannane;stibane
CID 174940253
λ2-stannane
CID 57348940
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CID 174931748
copper;λ2-stannane;methane;phosphane
CID 174749799
ruthenium(4+)
CID 5461100
copper
CID 140879900

Frequently Asked Questions

What is the IUPAC name of copper;λ2-stannane;stibane?
The IUPAC name of copper;λ2-stannane;stibane (CID 174593060) is copper;λ2-stannane;stibane.
What is the SMILES notation for copper;λ2-stannane;stibane?
The canonical SMILES for copper;λ2-stannane;stibane is [Cu].[SbH3].[SnH2].
What is the InChIKey of copper;λ2-stannane;stibane?
The InChIKey is AFYDZPUUSLQIFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Sb.Sn.5H.
What are the key properties of copper;λ2-stannane;stibane?
copper;λ2-stannane;stibane has a molecular weight of 309.06 g/mol, XLogP of -2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;λ2-stannane;stibane is sourced from PubChem (CID 174593060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).