Azete, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1,2-dihydro-1-(trimethylsilyl)-2-[(trimethylsilyl)ethynyl]-4-[(trimethylsilyl)oxy]-, [R-(R*,S*)]-
Basic information
- CAS
102203-19-0- Standard SMILES
C[C@@H](O[Si](C)(C)C(C)(C)C)C1=C(O[Si](C)(C)C)N([Si](C)(C)C)[C@@H]1C#C[Si](C)(C)C- InChIKey
GGROWQDDZIRLSQ-RTBURBONSA-N- Molecular formula
- C22H47NO2Si4
- Average molar mass
- 470 g/mol
- Monoisotopic mass
- 469.26838588
Names & identifiers
- Preferred name
- Azete, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1,2-dihydro-1-(trimethylsilyl)-2-[(trimethylsilyl)ethynyl]-4-[(trimethylsilyl)oxy]-, [R-(R*,S*)]-
- IUPAC
- tert-butyl-dimethyl-[(1R)-1-[(2S)-1-trimethylsilyl-2-(2-trimethylsilylethynyl)-4-trimethylsilyloxy-2H-azet-3-yl]ethoxy]silane
Names & synonyms
DTXSID101099968102203-19-0Azete, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1,2-dihydro-1-(trimethylsilyl)-2-[(trimethylsilyl)ethynyl]-4-[(trimethylsilyl)oxy]-, [R-(R*,S*)]-
Database identifiers
- CAS
102203-19-0- PubChem CID
- 165366341
- DTXSID
DTXSID101099968
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 704
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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