Basic information
- CAS
79459-65-7- Standard SMILES
CC(=O)c1cc[c]([Sn]([CH3])([Cl])[c]2ccccc2)cc1- InChIKey
OAAHYPMUFCVEGU-UHFFFAOYSA-M- Molecular formula
- C15H15ClOSn
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.983345
Names & identifiers
- Preferred name
- 1-[4-(Chloro-methyl-phenylstannyl)phenyl]ethanone
- IUPAC
- 1-[4-(chloro-methyl-phenylstannyl)phenyl]ethanone
Names & synonyms
79459-65-71-[4-(chloro-methyl-phenylstannyl)phenyl]ethanoneNSC363821DTXSID20320712NSC-363821DS-0085591-[4-(Chloro-methyl-phenyl-stannyl)phenyl]ethanone1-{4-[Chloro(methyl)(phenyl)stannyl]phenyl}ethan-1-one
Database identifiers
- CAS
79459-65-7- PubChem CID
- 338951
- DTXSID
DTXSID20320712
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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