Basic information
- CAS
1229-75-0- Standard SMILES
Fc1ccc(C=C(c2ccccc2)c2ccccc2)cc1- InChIKey
CHZXUCYQBQPJOW-UHFFFAOYSA-N- Molecular formula
- C20H15F
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.11577864
Names & identifiers
- Preferred name
- ETHYLENE, 1,1-DIPHENYL-2-(p-FLUOROPHENYL)-
- IUPAC
- 1-(2,2-diphenylethenyl)-4-fluorobenzene
Names & synonyms
ETHYLENE, 1,1-DIPHENYL-2-(p-FLUOROPHENYL)-1229-75-0BRN 25604481,1-Diphenyl-2-(p-fluorophenyl)ethylene1-(2,2-diphenylethenyl)-4-fluorobenzeneBNJ4AWD6BLDTXSID60153783Benzene, 1-(2,2-diphenylethenyl)-4-fluoro-Ethylene, 2-(p-fluorophenyl)-1,1-diphenyl-1,1'-[2-(4-Fluorophenyl)ethene-1,1-diyl]dibenzene
Database identifiers
- CAS
1229-75-0- PubChem CID
- 14682
- DTXSID
DTXSID60153783- UNII
- BNJ4AWD6BL
- Nikkaji
- J93.035K
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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