About magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide
magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide (PubChem CID 161184451) has the molecular formula C26H55BrCl2MgSn2
and a molecular weight of 780.26 g/mol. Its IUPAC name is magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide.
Molecular Properties
| Compound Name | magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide |
| PubChem CID | 161184451 |
| Molecular Formula | C26H55BrCl2MgSn2 |
| Molecular Weight | 780.26 g/mol |
| Exact Mass | 780.08 |
| IUPAC Name | magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide |
| SMILES | C=CC[Sn](CCCC)(CCCC)CCCC.C=C[CH2-].CCCC[Sn](Cl)(Cl)CCCC.[Br-].[Mg+2] |
| InChI | InChI=1S/5C4H9.2C3H5.BrH.2ClH.Mg.2Sn/c5*1-3-4-2;2*1-3-2;;;;;;/h5*1,3-4H2,2H3;2*3H,1-2H2;3*1H;;;/q;;;;;;-1;;;;+2;;+2/p-3 |
| InChIKey | SSVMXLVASQGSON-UHFFFAOYSA-K |
| XLogP | 8.16 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 17 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 780.26 |
| LogP ≤ 5 | 8.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide?
The IUPAC name of magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide (CID 161184451) is magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide.
What is the SMILES notation for magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide?
The canonical SMILES for magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide is C=CC[Sn](CCCC)(CCCC)CCCC.C=C[CH2-].CCCC[Sn](Cl)(Cl)CCCC.[Br-].[Mg+2].
What is the InChIKey of magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide?
The InChIKey is SSVMXLVASQGSON-UHFFFAOYSA-K. The full InChI is InChI=1S/5C4H9.2C3H5.BrH.2ClH.Mg.2Sn/c5*1-3-4-2;2*1-3-2;;;;;;/h5*1,3-4H2,2H3;2*3H,1-2H2;3*1H;;;/q;;;;;;-1;;;;+2;;+2/p-3.
What are the key properties of magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide?
magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide has a molecular weight of 780.26 g/mol, XLogP of 8.16, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide is sourced from PubChem (CID 161184451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).