Ethane, 1,1-diphenyl-2-(o-fluorophenyl)-
Basic information
- CAS
1229-66-9- Standard SMILES
Fc1ccccc1CC(c1ccccc1)c1ccccc1- InChIKey
FBFAHMMNPXJBOC-UHFFFAOYSA-N- Molecular formula
- C20H17F
- Average molar mass
- 276.3 g/mol
- Monoisotopic mass
- 276.1314287
Names & identifiers
- Preferred name
- Ethane, 1,1-diphenyl-2-(o-fluorophenyl)-
- IUPAC
- 1-(2,2-diphenylethyl)-2-fluorobenzene
Names & synonyms
Ethane, 1,1-diphenyl-2-(o-fluorophenyl)-1229-66-91,1-Diphenyl-2-(o-fluorophenyl)ethaneDTXSID701537791,1'-[2-(2-Fluorophenyl)ethane-1,1-diyl]dibenzene
Database identifiers
- CAS
1229-66-9- PubChem CID
- 200233
- DTXSID
DTXSID70153779- Nikkaji
- J78.110J
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 270
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Compound notes
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