Basic information
- Standard SMILES
CCC(CC)(C(=O)[O-])C(=O)[O-].CCC[CH2][Sn+2][CH2]CCC- InChIKey
YPUUZIHJNYWPEM-UHFFFAOYSA-L- Molecular formula
- C15H28O4Sn
- Average molar mass
- 391.09 g/mol
Names & identifiers
- Preferred name
- Dibutyltin diethylmalonate
- IUPAC
- dibutyltin(2+);2,2-diethylpropanedioate
Names & synonyms
dibutyltin diethylmalonateSCHEMBL10385296YPUUZIHJNYWPEM-UHFFFAOYSA-L
Database identifiers
- PubChem CID
- 86741532
Properties
Computed structural properties
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Compound notes
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