1,1,3,3,5,5-Hexaphenyl-7,7-dimethylcyclotetrasiloxane
Basic information
- CAS
1693-46-5- Standard SMILES
C[Si]1(C)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O[Si](c2ccccc2)(c2ccccc2)O1- InChIKey
AMLJPMYFODDOQR-UHFFFAOYSA-N- Molecular formula
- C38H36O4Si4
- Average molar mass
- 669 g/mol
- Monoisotopic mass
- 668.16906576
Names & identifiers
- Preferred name
- 1,1,3,3,5,5-Hexaphenyl-7,7-dimethylcyclotetrasiloxane
- IUPAC
- 2,2-dimethyl-4,4,6,6,8,8-hexakis-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Names & synonyms
1,1,3,3,5,5-Hexaphenyl-7,7-dimethylcyclotetrasiloxane1693-46-5DTXSID20168691RefChem:213269DTXCID60911822,2-dimethyl-4,4,6,6,8,8-hexaphenyl-[1,3,5,7,2,4,6,8]cyclotetrasiloxaneSCHEMBL26131153AMLJPMYFODDOQR-UHFFFAOYSA-N2,2-Dimethyl-4,4,6,6,8,8-hexaphenyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane
Database identifiers
- CAS
1693-46-5- PubChem CID
- 137161
- DTXSID
DTXSID20168691- Nikkaji
- J644.117C
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 832
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Compound notes
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