alumane;λ2-stannane;molybdenum;silane

H9AlMoSiSn — CID 175316113

IUPACalumane;λ2-stannane;molybdenum;silane
SMILES[AlH3].[Mo].[SiH4].[SnH2]
InChIInChI=1S/Al.Mo.H4Si.Sn.5H/h;;1H4;;;;;;
InChIKeyIZWUNCMABIJNRK-UHFFFAOYSA-N
MW278.79 g/mol
LogP-3.55
Rot. Bonds

About alumane;λ2-stannane;molybdenum;silane

alumane;λ2-stannane;molybdenum;silane (PubChem CID 175316113) has the molecular formula H9AlMoSiSn and a molecular weight of 278.79 g/mol. Its IUPAC name is alumane;λ2-stannane;molybdenum;silane.

Molecular Properties

Compound Namealumane;λ2-stannane;molybdenum;silane
PubChem CID175316113
Molecular FormulaH9AlMoSiSn
Molecular Weight278.79 g/mol
Exact Mass281.84
IUPAC Namealumane;λ2-stannane;molybdenum;silane
SMILES[AlH3].[Mo].[SiH4].[SnH2]
InChIInChI=1S/Al.Mo.H4Si.Sn.5H/h;;1H4;;;;;;
InChIKeyIZWUNCMABIJNRK-UHFFFAOYSA-N
XLogP-3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.79
LogP ≤ 5-3.55
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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Frequently Asked Questions

What is the IUPAC name of alumane;λ2-stannane;molybdenum;silane?
The IUPAC name of alumane;λ2-stannane;molybdenum;silane (CID 175316113) is alumane;λ2-stannane;molybdenum;silane.
What is the SMILES notation for alumane;λ2-stannane;molybdenum;silane?
The canonical SMILES for alumane;λ2-stannane;molybdenum;silane is [AlH3].[Mo].[SiH4].[SnH2].
What is the InChIKey of alumane;λ2-stannane;molybdenum;silane?
The InChIKey is IZWUNCMABIJNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Mo.H4Si.Sn.5H/h;;1H4;;;;;;.
What are the key properties of alumane;λ2-stannane;molybdenum;silane?
alumane;λ2-stannane;molybdenum;silane has a molecular weight of 278.79 g/mol, XLogP of -3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;λ2-stannane;molybdenum;silane is sourced from PubChem (CID 175316113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).