Benzyl 3-(triphenylstannyl)prop-2-enoate
Basic information
- CAS
98405-82-4- Standard SMILES
O=C(C=[CH][Sn]([c]1ccccc1)([c]1ccccc1)[c]1ccccc1)OCc1ccccc1- InChIKey
OSRPZVVSGDOANU-UHFFFAOYSA-N- Molecular formula
- C28H24O2Sn
- Average molar mass
- 511.2 g/mol
- Monoisotopic mass
- 512.079833
Names & identifiers
- Preferred name
- Benzyl 3-(triphenylstannyl)prop-2-enoate
- IUPAC
- benzyl 3-triphenylstannylprop-2-enoate
Names & synonyms
98405-82-4Benzyl 3-(triphenylstannyl)prop-2-enoateDTXSID60760517
Database identifiers
- CAS
98405-82-4- PubChem CID
- 71332004
- DTXSID
DTXSID60760517
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 516
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Related reactions
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Compound notes
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