2,3,4,5-Tetrakis(pentafluorophenyl)cyclopenta-2,4-dien-1-one
Basic information
- CAS
15070-92-5- Standard SMILES
O=C1C(c2c(F)c(F)c(F)c(F)c2F)=C(c2c(F)c(F)c(F)c(F)c2F)C(c2c(F)c(F)c(F)c(F)c2F)=C1c1c(F)c(F)c(F)c(F)c1F- InChIKey
SHTNQHOZUYPPCG-UHFFFAOYSA-N- Molecular formula
- C29F20O
- Average molar mass
- 744.3 g/mol
- Monoisotopic mass
- 743.9629779
Names & identifiers
- Preferred name
- 2,3,4,5-Tetrakis(pentafluorophenyl)cyclopenta-2,4-dien-1-one
- IUPAC
- 2,3,4,5-tetrakis(2,3,4,5,6-pentafluorophenyl)cyclopenta-2,4-dien-1-one
Names & synonyms
15070-92-5DTXSID703483652,3,4,5-Tetrakis(pentafluorophenyl)cyclopenta-2,4-dien-1-oneRefChem:243901DTXCID00299437SCHEMBL7515268tetrakis(pentafluorophenyl)cyclopentadienone
Database identifiers
- CAS
15070-92-5- PubChem CID
- 636342
- DTXSID
DTXSID70348365- Nikkaji
- J2.498.900C
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 21
- Rotatable bonds
- 4
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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