About tributyl(2-tributylstannylprop-2-enyl)stannane
tributyl(2-tributylstannylprop-2-enyl)stannane (PubChem CID 10919202) has the molecular formula C27H58Sn2
and a molecular weight of 620.18 g/mol. Its IUPAC name is tributyl(2-tributylstannylprop-2-enyl)stannane.
Molecular Properties
| Compound Name | tributyl(2-tributylstannylprop-2-enyl)stannane |
| PubChem CID | 10919202 |
| Molecular Formula | C27H58Sn2 |
| Molecular Weight | 620.18 g/mol |
| Exact Mass | 622.26 |
| IUPAC Name | tributyl(2-tributylstannylprop-2-enyl)stannane |
| SMILES | C=C(C[Sn](CCCC)(CCCC)CCCC)[Sn](CCCC)(CCCC)CCCC |
| InChI | InChI=1S/6C4H9.C3H4.2Sn/c6*1-3-4-2;1-3-2;;/h6*1,3-4H2,2H3;1-2H2;; |
| InChIKey | XMEPOFGLUNPJGS-UHFFFAOYSA-N |
| XLogP | 10.78 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 21 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 620.18 |
| LogP ≤ 5 | 10.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of tributyl(2-tributylstannylprop-2-enyl)stannane?
The IUPAC name of tributyl(2-tributylstannylprop-2-enyl)stannane (CID 10919202) is tributyl(2-tributylstannylprop-2-enyl)stannane.
What is the SMILES notation for tributyl(2-tributylstannylprop-2-enyl)stannane?
The canonical SMILES for tributyl(2-tributylstannylprop-2-enyl)stannane is C=C(C[Sn](CCCC)(CCCC)CCCC)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(2-tributylstannylprop-2-enyl)stannane?
The InChIKey is XMEPOFGLUNPJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/6C4H9.C3H4.2Sn/c6*1-3-4-2;1-3-2;;/h6*1,3-4H2,2H3;1-2H2;;.
What are the key properties of tributyl(2-tributylstannylprop-2-enyl)stannane?
tributyl(2-tributylstannylprop-2-enyl)stannane has a molecular weight of 620.18 g/mol, XLogP of 10.78, 21 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(2-tributylstannylprop-2-enyl)stannane is sourced from PubChem (CID 10919202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).