Silane, (1,1-dimethylethyl)dimethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-
Basic information
- CAS
108613-98-5- Standard SMILES
CCCC12COC(c3ccc(C#C[Si](C)(C)C(C)(C)C)cc3)(OC1)OC2- InChIKey
QMAVQDSHUQZDGN-UHFFFAOYSA-N- Molecular formula
- C22H32O3Si
- Average molar mass
- 372.6 g/mol
- Monoisotopic mass
- 372.21207141
Names & identifiers
- Preferred name
- Silane, (1,1-dimethylethyl)dimethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-
- IUPAC
- tert-butyl-dimethyl-[2-[4-(4-propyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)phenyl]ethynyl]silane
Names & synonyms
108613-98-5Silane, (1,1-dimethylethyl)dimethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-DTXSID10148629RefChem:380238DTXCID0071120SCHEMBL9210686QMAVQDSHUQZDGN-UHFFFAOYSA-N1-[4-(2-t-Butyldimethylsilylethynyl)phenyl]-4-n-propyl-2,6,7-trioxabicyclo[2,2,2]octanetert-Butyldi(methyl){[4-(4-propyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)phenyl]ethynyl}silane
Database identifiers
- CAS
108613-98-5- PubChem CID
- 3065686
- DTXSID
DTXSID10148629
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 545
Related reactions
4 records
Compound notes
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