Basic information
- Standard SMILES
Cc1cc(O[Si](C)(C)C)nc(O[Si](C)(C)C)n1- InChIKey
PPCJTWAURVYRFW-UHFFFAOYSA-N- Molecular formula
- C11H22N2O2Si2
- Average molar mass
- 270.47 g/mol
Names & identifiers
- Preferred name
- 2,4-Bis(trimethylsilyloxy)-6-methylpyrimidine
- IUPAC
- trimethyl-(4-methyl-6-trimethylsilyloxypyrimidin-2-yl)oxysilane
Names & synonyms
NSC612080SCHEMBL7152705PPCJTWAURVYRFW-UHFFFAOYSA-NNSC-6120802,4-bis(trimethylsilyloxy)-6-methylpyrimidine6-methyl-2,4-bis(tri-methylsiloxy)pyrimidine
Database identifiers
- PubChem CID
- 356418
Properties
Computed structural properties
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
5 records
Compound notes
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