Silane, (((4-(1,1-dimethylethyl)-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-
Basic information
- CAS
108636-25-5- Standard SMILES
CC(C)(C)C12COC(c3ccc(C#C[Si](C)(C)C)cc3)(OC1)OC2- InChIKey
ATGBINQKNBKIGL-UHFFFAOYSA-N- Molecular formula
- C20H28O3Si
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.18077129
Names & identifiers
- Preferred name
- Silane, (((4-(1,1-dimethylethyl)-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-
- IUPAC
- 2-[4-(4-tert-butyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)phenyl]ethynyl-trimethylsilane
Names & synonyms
Silane, (((4-(1,1-dimethylethyl)-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-4-tert-Butyl-1-(4-((trimethylsilyl)ethynyl)phenyl)-2,6,7-trioxabicyclo(2.2.2)octane108636-25-5(((4-(1,1-Dimethylethyl)-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilaneDTXSID40148657RefChem:380204DTXCID8071148SCHEMBL9205348{[4-(4-tert-Butyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)phenyl]ethynyl}tri(methyl)silane
Database identifiers
- CAS
108636-25-5- PubChem CID
- 3065705
- DTXSID
DTXSID40148657
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 510
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Compound notes
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