Benzene, 1,1'-[3-(bromofluoromethylene)-1,5-pentanediyl]bis-
Basic information
- CAS
729613-27-8- Standard SMILES
FC(Br)=C(CCc1ccccc1)CCc1ccccc1- InChIKey
PRIZRAATTSDVKR-UHFFFAOYSA-N- Molecular formula
- C18H18BrF
- Average molar mass
- 333.2 g/mol
- Monoisotopic mass
- 332.05759
Names & identifiers
- Preferred name
- Benzene, 1,1'-[3-(bromofluoromethylene)-1,5-pentanediyl]bis-
- IUPAC
- [3-[bromo(fluoro)methylidene]-5-phenylpentyl]benzene
Names & synonyms
729613-27-8Benzene, 1,1'-[3-(bromofluoromethylene)-1,5-pentanediyl]bis-DTXSID504789721,1'-{3-[Bromo(fluoro)methylidene]pentane-1,5-diyl}dibenzene
Database identifiers
- CAS
729613-27-8- PubChem CID
- 12164331
- DTXSID
DTXSID50478972- Nikkaji
- J2.750.993B
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 275
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Compound notes
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