Basic information
- Standard SMILES
C[Si](C)(C)C1=[C]([Sn]([CH3])([CH3])[CH3])CC=C1- InChIKey
CLAOQWNZFNDTIQ-UHFFFAOYSA-N- Molecular formula
- C11H22SiSn
- Average molar mass
- 301.09 g/mol
Names & identifiers
- Preferred name
- Trimethyl-(2-trimethylstannylcyclopenta-1,4-dien-1-yl)silane
- IUPAC
- trimethyl-(2-trimethylstannylcyclopenta-1,4-dien-1-yl)silane
Names & synonyms
SCHEMBL8468362
Database identifiers
- PubChem CID
- 21844589
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 261
Related reactions
1 records
Compound notes
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