Basic information
- Standard SMILES
Cc1cc(C)c([Si](F)(F)c2c(C(C)(C)C)cc(C(C)(C)C)cc2C(C)(C)C)c(C)c1- InChIKey
JGNYTBUXBLOFHF-UHFFFAOYSA-N- Molecular formula
- C27H40F2Si
- Average molar mass
- 430.7 g/mol
- Monoisotopic mass
- 430.28673413
Names & identifiers
- Preferred name
- Difluoromesityl(2,4,6-tri-tert-butylphenyl)silane
- IUPAC
- difluoro-(2,4,6-tritert-butylphenyl)-(2,4,6-trimethylphenyl)silane
Names & synonyms
Difluoromesityl(2,4,6-tri-tert-butylphenyl)silaneDTXSID501355142Q63409036Difluoro(mesityl)[2,4,6-tris(2-methyl-2-propanyl)phenyl]silane
Database identifiers
- PubChem CID
- 13615411
- DTXSID
DTXSID501355142- Nikkaji
- J46.435J
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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