molybdenum;stannane

H4Mo2Sn — CID 175306954

IUPACmolybdenum;stannane
SMILES[Mo].[Mo].[SnH4]
InChIInChI=1S/2Mo.Sn.4H
InChIKeyOIYQHWUJFBIVPS-UHFFFAOYSA-N
MW314.62 g/mol
LogP-1.46
Rot. Bonds

About molybdenum;stannane

molybdenum;stannane (PubChem CID 175306954) has the molecular formula H4Mo2Sn and a molecular weight of 314.62 g/mol. Its IUPAC name is molybdenum;stannane.

Molecular Properties

Compound Namemolybdenum;stannane
PubChem CID175306954
Molecular FormulaH4Mo2Sn
Molecular Weight314.62 g/mol
Exact Mass319.74
IUPAC Namemolybdenum;stannane
SMILES[Mo].[Mo].[SnH4]
InChIInChI=1S/2Mo.Sn.4H
InChIKeyOIYQHWUJFBIVPS-UHFFFAOYSA-N
XLogP-1.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.62
LogP ≤ 5-1.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Al2 (Mo3 O12)
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Frequently Asked Questions

What is the IUPAC name of molybdenum;stannane?
The IUPAC name of molybdenum;stannane (CID 175306954) is molybdenum;stannane.
What is the SMILES notation for molybdenum;stannane?
The canonical SMILES for molybdenum;stannane is [Mo].[Mo].[SnH4].
What is the InChIKey of molybdenum;stannane?
The InChIKey is OIYQHWUJFBIVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/2Mo.Sn.4H.
What are the key properties of molybdenum;stannane?
molybdenum;stannane has a molecular weight of 314.62 g/mol, XLogP of -1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;stannane is sourced from PubChem (CID 175306954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).