Basic information
- Standard SMILES
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1- InChIKey
SPUPGXQRNJLSDG-UHFFFAOYSA-N- Molecular formula
- C46H138O23Si23
- Average molar mass
- 1,705.5 g/mol
- Monoisotopic mass
- 1,702.4322009
Names & identifiers
- Preferred name
- Cyclotricosasiloxane, hexatetracontamethyl
- IUPAC
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46-hexatetracontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45-tricosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46-tricosasilacyclohexatetracontane
Names & synonyms
Cyclotricosasiloxane, hexatetracontamethylSPUPGXQRNJLSDG-UHFFFAOYSA-NDTXSID601016666Hexatetracontamethylcyclotricosasiloxane
Database identifiers
- PubChem CID
- 528796
- DTXSID
DTXSID601016666
Properties
Computed structural properties
- Topological polar surface area
- 212 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 23
- Rotatable bonds
- 0
- Heavy atoms
- 92
- Formal charge
- 0
- Complexity
- 1,540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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