Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[O]c1ccc(C(=O)c2ccccc2)cc1- InChIKey
IYJPRQSDDFIBCA-UHFFFAOYSA-M- Molecular formula
- C25H36O2Sn
- Average molar mass
- 487.3 g/mol
Names & identifiers
- Preferred name
- 4-[(Tributylstannyl)oxy]-benzophenone
- IUPAC
- phenyl-(4-tributylstannyloxyphenyl)methanone
Names & synonyms
SCHEMBL3091690IYJPRQSDDFIBCA-UHFFFAOYSA-M4-[(tributylstannyl)oxy]-benzophenone
Database identifiers
- PubChem CID
- 68508248
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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