Basic information
- CAS
114184-42-8- Standard SMILES
C[Si]1(C)c2ccc(o2)[Si](C)(C)[Si](C)(C)c2ccc(o2)[Si]1(C)C- InChIKey
PKIAHSUONMDXRK-UHFFFAOYSA-N- Molecular formula
- C16H28O2Si4
- Average molar mass
- 364.73 g/mol
- Monoisotopic mass
- 364.11663627
Names & identifiers
- Preferred name
- Octamethyltetrasila(2.2)(2,5)furanophane
- IUPAC
- 2,2,3,3,8,8,9,9-octamethyl-13,14-dioxa-2,3,8,9-tetrasilatricyclo[8.2.1.14,7]tetradeca-1(12),4,6,10-tetraene
Names & synonyms
Octamethyltetrasila(2.2)(2,5)furanophane114184-42-8Octamethyltetrasila[2.2](2,5)furanophaneDTXSID701506672,2,3,3,5,5,6,6-Octamethyl-2,3,5,6-tetrasila-1,4(2,5)-difuranacyclohexaphane
Database identifiers
- CAS
114184-42-8- PubChem CID
- 145503
- DTXSID
DTXSID70150667
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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