About tris(λ2-stannane);samarium
tris(λ2-stannane);samarium (PubChem CID 171039287) has the molecular formula H6SmSn3
and a molecular weight of 512.54 g/mol. Its IUPAC name is tris(λ2-stannane);samarium.
Molecular Properties
| Compound Name | tris(λ2-stannane);samarium |
|---|
| PubChem CID | 171039287 |
|---|
| Molecular Formula | H6SmSn3 |
|---|
| Molecular Weight | 512.54 g/mol |
|---|
| Exact Mass | 517.67 |
|---|
| IUPAC Name | tris(λ2-stannane);samarium |
|---|
| SMILES | [Sm].[SnH2].[SnH2].[SnH2] |
|---|
| InChI | InChI=1S/Sm.3Sn.6H |
|---|
| InChIKey | LDWQNVOSPBRUHZ-UHFFFAOYSA-N |
|---|
| XLogP | -2.75 |
|---|
| TPSA | 0.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | |
|---|
| Rotatable Bonds | |
|---|
| Heavy Atoms | 4 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
1 violation
| Rule | Value |
|---|
| MW ≤ 500 | 512.54 |
| LogP ≤ 5 | -2.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of tris(λ2-stannane);samarium?
The IUPAC name of tris(λ2-stannane);samarium (CID 171039287) is tris(λ2-stannane);samarium.
What is the SMILES notation for tris(λ2-stannane);samarium?
The canonical SMILES for tris(λ2-stannane);samarium is [Sm].[SnH2].[SnH2].[SnH2].
What is the InChIKey of tris(λ2-stannane);samarium?
The InChIKey is LDWQNVOSPBRUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Sm.3Sn.6H.
What are the key properties of tris(λ2-stannane);samarium?
tris(λ2-stannane);samarium has a molecular weight of 512.54 g/mol, XLogP of -2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(λ2-stannane);samarium is sourced from PubChem (CID 171039287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).