Trimethyl-[[2,3,4,5,6-pentakis(trimethylsilyloxymethyl)phenyl]methoxy]silane
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Basic information
- CAS
108638-04-6- Standard SMILES
C[Si](C)(C)OCc1c(CO[Si](C)(C)C)c(CO[Si](C)(C)C)c(CO[Si](C)(C)C)c(CO[Si](C)(C)C)c1CO[Si](C)(C)C- InChIKey
ZPCGFDMAXYJGDX-UHFFFAOYSA-N- Molecular formula
- C30H66O6Si6
- Average molar mass
- 691.4 g/mol
- Monoisotopic mass
- 690.34749903
Names & identifiers
- Preferred name
- Trimethyl-[[2,3,4,5,6-pentakis(trimethylsilyloxymethyl)phenyl]methoxy]silane
- IUPAC
- trimethyl-[[2,3,4,5,6-pentakis(trimethylsilyloxymethyl)phenyl]methoxy]silane
- English name
- Trimethyl[(2,3,4,5,6-pentakis([(trimethylsilyl)oxy]methyl)benzyl)oxy]s ilane
- Molecular weight
- 0
Names & synonyms
108638-04-6trimethyl-[[2,3,4,5,6-pentakis(trimethylsilyloxymethyl)phenyl]methoxy]silaneZPCGFDMAXYJGDX-UHFFFAOYSA-NBenzene,1,2,3,4,5,6-hexakis[[(trimethylsilyl)oxy]methyl]-DTXSID20339066Silane, [1,2,3,4,5,6-benzenehexaylhexakis(methyleneoxy)]hexakis[trimethyl-Trimethyl[(2,3,4,5,6-pentakis([(trimethylsilyl)oxy]methyl)benzyl)oxy]s ilane[Benzene-1,2,3,4,5,6-hexaylhexakis(methyleneoxy)]hexakis(trimethylsilane)Trimethyl[(2,3,4,5,6-pentakis([(trimethylsilyl)oxy]methyl)benzyl)oxy]silane #
Database identifiers
- CAS
108638-04-6- PubChem CID
- 553166
- DTXSID
DTXSID20339066
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 606
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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