Basic information
- CAS
462109-75-7- Standard SMILES
C[Si](C)(C)C1=C(B(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)CC=C1- InChIKey
ZWRWXVNXEMIRBK-UHFFFAOYSA-N- Molecular formula
- C20H13BF10Si
- Average molar mass
- 482.2 g/mol
- Monoisotopic mass
- 482.0719887
Names & identifiers
- Preferred name
- {2-[Bis(pentafluorophenyl)boranyl]cyclopenta-1,4-dien-1-yl}(trimethyl)silane
- IUPAC
- [2-bis(2,3,4,5,6-pentafluorophenyl)boranylcyclopenta-1,4-dien-1-yl]-trimethylsilane
Names & synonyms
462109-75-7(2-(Bis(perfluorophenyl)boryl)cyclopenta-1,4-dien-1-yl)trimethylsilanestarbld0019197SCHEMBL5574140DTXSID20618727{2-[Bis(pentafluorophenyl)boranyl]cyclopenta-1,4-dien-1-yl}(trimethyl)silane{2-[Bis(pentafluorophenyl)boranyl]cyclopenta-1,4-dien-1-yl}tri(methyl)silane
Database identifiers
- CAS
462109-75-7- PubChem CID
- 21844597
- DTXSID
DTXSID20618727
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 687
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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