Basic information
- CAS
109828-61-7- Standard SMILES
C[Si]1(C)c2ccc(cc2)[Si](C)(C)[Si](C)(C)c2ccc(cc2)[Si]1(C)C- InChIKey
HNQFWJXMCFPRSV-UHFFFAOYSA-N- Molecular formula
- C20H32Si4
- Average molar mass
- 384.8 g/mol
- Monoisotopic mass
- 384.15810716
Names & identifiers
- Preferred name
- 1,1,2,2,9,9,10,10-Octamethyl-1,2,9,10-tetrasila(2.2)paracyclophane
- IUPAC
- 2,2,3,3,8,8,9,9-octamethyl-2,3,8,9-tetrasilatricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene
- English name
- 1,1,2,2,9,9,10,10-Octamethyl-1,2,9,10-tetrasila(2.2)paracyclophane
- Molecular formula
- C20H32Si4
- Molecular weight
- 384.81008
Names & synonyms
109828-61-71,1,2,2,9,9,10,10-Octamethyl-1,2,9,10-tetrasila(2.2)paracyclophane1,1,2,2,9,9,10,10-Octamethyl-1,2,9,10-tetrasila[2.2]paracyclophaneDTXSID801490622,2,3,3,8,8,9,9-octamethyl-2,3,8,9-tetrasilatricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene2,2,3,3,5,5,6,6-Octamethyl-2,3,5,6-tetrasila-1,4(1,4)-dibenzenacyclohexaphane
Database identifiers
- CAS
109828-61-7- PubChem CID
- 145463
- DTXSID
DTXSID80149062- Nikkaji
- J1.635.210A
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 376
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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