Basic information
- CAS
21572-26-9- Standard SMILES
C=[CH][Sn]([CH]=C)([CH]=C)[c]1ccccc1- InChIKey
QFFPDACBFGDFBS-UHFFFAOYSA-N- Molecular formula
- C12H14Sn
- Average molar mass
- 276.95 g/mol
- Monoisotopic mass
- 278.011753
Names & identifiers
- Preferred name
- Phenyl(trivinyl)stannane
- IUPAC
- tris(ethenyl)-phenylstannane
- English name
- Phenyltrivinylstannane
- Molecular formula
- C12H14Sn
- Molecular weight
- 276.95
Names & synonyms
21572-26-9Phenyl(trivinyl)stannanetriethenyl(phenyl)stannaneStannane, phenyltrivinyl-Phenyl(trivinyl)stannane #DTXSID10341996QFFPDACBFGDFBS-UHFFFAOYSA-NPhenyltrivinylstannaneStannane, triethenylphenyl-
Database identifiers
- CAS
21572-26-9- PubChem CID
- 577657
- DTXSID
DTXSID10341996- Nikkaji
- J109.741E
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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