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Basic information
- CAS
60617-40-5- Standard SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)O[Si](C)(O[Si](C)(C)O[Si](C)(O[Si](C)(C)C)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
QBKMNPCRIPWCNS-UHFFFAOYSA-N- Molecular formula
- C33H60O7Si8
- Average molar mass
- 793.5 g/mol
- Monoisotopic mass
- 792.24931652
Names & identifiers
- Preferred name
- 1,1,1,3,3,5,7,7,9,11,11,13,15,15,15-Pentadecamethyl-5,9,13-triphenyloctasiloxane
- IUPAC
- [dimethyl-(methyl-phenyl-trimethylsilyloxysilyl)oxysilyl]oxy-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-phenylsilyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane
Names & synonyms
1,1,1,3,3,5,7,7,9,11,11,13,15,15,15-pentadecamethyl-5,9,13-triphenyloctasiloxane60617-40-5DTXSID40976053Octasiloxane, 1,1,1,3,3,5,7,7,9,11,11,13,15,15,15-pentadecamethyl-5,9,13-triphenyl-
Database identifiers
- CAS
60617-40-5- PubChem CID
- 43374
- DTXSID
DTXSID40976053- Nikkaji
- J1.621.023D
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 17
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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