Silane, diphenylmethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-
Basic information
- CAS
134134-06-8- Standard SMILES
CCCC12COC(c3ccc(C#C[Si](C)(c4ccccc4)c4ccccc4)cc3)(OC1)OC2- InChIKey
AJEQUDXCKPXDHP-UHFFFAOYSA-N- Molecular formula
- C29H30O3Si
- Average molar mass
- 454.6 g/mol
- Monoisotopic mass
- 454.19642135
Names & identifiers
- Preferred name
- Silane, diphenylmethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-
- IUPAC
- methyl-diphenyl-[2-[4-(4-propyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)phenyl]ethynyl]silane
Names & synonyms
Silane, diphenylmethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-Diphenylmethyl((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)silane134134-06-8DTXSID90158569RefChem:380385DTXCID4081060SCHEMBL10699981Methyldi(phenyl){[4-(4-propyl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)phenyl]ethynyl}silane
Database identifiers
- CAS
134134-06-8- PubChem CID
- 3077367
- DTXSID
DTXSID90158569
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 673
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Compound notes
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