Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1ccc(C#C[Si](C)(C)C)cc1- InChIKey
NECWKJDXSYCSOJ-UHFFFAOYSA-N- Molecular formula
- C18H30OSi2
- Average molar mass
- 318.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyldimethyl(4-((trimethylsilyl)ethynyl)benzyloxy)silane
- IUPAC
- tert-butyl-dimethyl-[[4-(2-trimethylsilylethynyl)phenyl]methoxy]silane
Names & synonyms
SCHEMBL3008315NECWKJDXSYCSOJ-UHFFFAOYSA-NTert-butyldimethyl(4-((trimethylsilyl)ethynyl)benzyloxy)silanetert-butyldimethyl((4-((trimethylsilyl)-ethynyl)benzyl)oxy)silanetert-butyldimethyl((4-((trimethylsilyl)ethynyl)benzyl)oxy)silane
Database identifiers
- PubChem CID
- 59417152
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 392
Related reactions
2 records
Compound notes
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