Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cc(C)c(C2OCCO2)s1- InChIKey
FQPYTWRZIBHBOY-UHFFFAOYSA-N- Molecular formula
- C20H36O2SSn
- Average molar mass
- 459.3 g/mol
Names & identifiers
- Preferred name
- Tributyl[5-(1,3-dioxolan-2-yl)4-methylthien-2-yl]stannane
- IUPAC
- tributyl-[5-(1,3-dioxolan-2-yl)-4-methylthiophen-2-yl]stannane
Names & synonyms
SCHEMBL5860914FQPYTWRZIBHBOY-UHFFFAOYSA-Ntributyl[5-(1,3-dioxolan-2-yl)-4-methylthien-2-yl]stannanetributyl[5-(1,3-dioxolan-2-yl)4-methylthien-2-yl]stannane
Database identifiers
- PubChem CID
- 21986287
Properties
Computed structural properties
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 325
Related reactions
4 records
Compound notes
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