Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1ccc(P(=O)(OCC)OCC)o1- InChIKey
IXLLNEAXJDMRQB-UHFFFAOYSA-N- Molecular formula
- C20H39O4PSn
- Average molar mass
- 493.2 g/mol
- Monoisotopic mass
- 494.160799
Names & identifiers
- Preferred name
- Diethyl 5-tributylstannyl-2-furanphosphonate
- IUPAC
- tributyl-(5-diethoxyphosphorylfuran-2-yl)stannane
Names & synonyms
SCHEMBL4134430IXLLNEAXJDMRQB-UHFFFAOYSA-Ndiethyl 5-tributylstannyl-2-furanphosphonate
Database identifiers
- PubChem CID
- 22280515
Properties
Computed structural properties
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 387
Related reactions
10 records
Compound notes
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