1,2-Bis[4-(phenylethynyl)phenyl]perfluorocyclopentene
Basic information
- Standard SMILES
FC1(F)C(c2ccc(C#Cc3ccccc3)cc2)=C(c2ccc(C#Cc3ccccc3)cc2)C(F)(F)C1(F)F- InChIKey
NSOBANGAFXAHJV-UHFFFAOYSA-N- Molecular formula
- C33H18F6
- Average molar mass
- 528.5 g/mol
- Monoisotopic mass
- 528.13126955
Names & identifiers
- Preferred name
- 1,2-Bis[4-(phenylethynyl)phenyl]perfluorocyclopentene
- IUPAC
- 1-[3,3,4,4,5,5-hexafluoro-2-[4-(2-phenylethynyl)phenyl]cyclopenten-1-yl]-4-(2-phenylethynyl)benzene
Names & synonyms
1,2-bis[4-(phenylethynyl)phenyl]perfluorocyclopenteneNSOBANGAFXAHJV-UHFFFAOYSA-NDTXSID3013691253,3,4,4,5,5-Hexafluoro-1,2-bis[4-(phenylethynyl)phenyl]cyclopentene
Database identifiers
- PubChem CID
- 91097134
- DTXSID
DTXSID301369125
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 949
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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