Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[CH2]c1ccc(OCc2ccccc2)cc1- InChIKey
JHOGDFPXMWBXRH-UHFFFAOYSA-N- Molecular formula
- C26H40OSn
- Average molar mass
- 487.3 g/mol
Names & identifiers
- Preferred name
- (4-Benzyloxy-benzyl)-tributyl-stannane
- IUPAC
- tributyl-[(4-phenylmethoxyphenyl)methyl]stannane
Names & synonyms
SCHEMBL510570JHOGDFPXMWBXRH-UHFFFAOYSA-N(4-benzyloxy-benzyl)-tributyl-stannane
Database identifiers
- PubChem CID
- 59255482
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 347
Related reactions
12 records
Compound notes
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