Basic information
- Standard SMILES
CCCCCCCCCCCCC[SiH2]CCC[Si](CCCCCCCC)(CCC[SiH2]CCCCCCCCCCCCC)CCC[SiH2]CCCCCCCCCCCCC- InChIKey
REKYXLMLVVEIBI-UHFFFAOYSA-N- Molecular formula
- C56H122Si4
- Average molar mass
- 907.9 g/mol
- Monoisotopic mass
- 906.86236003
Names & identifiers
- Preferred name
- n-Octyl-tris-[3-(tridecylsilyl)propyl]silane
- IUPAC
- octyl-tris(3-tridecylsilylpropyl)silane
Names & synonyms
SCHEMBL9869410REKYXLMLVVEIBI-UHFFFAOYSA-Nn-octyl-tris-[3-(tridecylsilyl)propyl]silane
Database identifiers
- PubChem CID
- 123715014
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 55
- Heavy atoms
- 60
- Formal charge
- 0
- Complexity
- 659
Related reactions
1 records
Compound notes
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