Basic information
- CAS
108614-37-5- Standard SMILES
C[Si](C)(C)C#Cc1ccc(C23OCC(c4ccccc4)(CO2)CO3)cc1- InChIKey
JSNBTMHWILMVDE-UHFFFAOYSA-N- Molecular formula
- C22H24O3Si
- Average molar mass
- 364.5 g/mol
- Monoisotopic mass
- 364.14947116
Names & identifiers
- Preferred name
- Silane, ((4-(4-phenyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-
- IUPAC
- trimethyl-[2-[4-(4-phenyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)phenyl]ethynyl]silane
Names & synonyms
Silane, ((4-(4-phenyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethyl-((4-(4-Phenyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)trimethylsilane108614-37-5DTXSID30148641RefChem:380220DTXCID4071132SCHEMBL9214306Trimethyl{[4-(4-phenyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)phenyl]ethynyl}silane
Database identifiers
- CAS
108614-37-5- PubChem CID
- 3065697
- DTXSID
DTXSID30148641
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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