4-Fluoro-4''-propoxy-1,1':4',1''-terphenyl
Basic information
- Standard SMILES
CCCOc1ccc(-c2ccc(-c3ccc(F)cc3)cc2)cc1- InChIKey
WSESHQAOFBRVCL-UHFFFAOYSA-N- Molecular formula
- C21H19FO
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.14199339
Names & identifiers
- Preferred name
- 4-Fluoro-4''-propoxy-1,1':4',1''-terphenyl
- IUPAC
- 1-fluoro-4-[4-(4-propoxyphenyl)phenyl]benzene
Names & synonyms
4-fluoro-4''-propoxy-1,1':4',1''-terphenyl3OFTDTXSID301382107
Database identifiers
- PubChem CID
- 23391125
- DTXSID
DTXSID301382107
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 321
Experimental & physicochemical properties
Chemical Classes
Liquid Crystal (LCM) Monomers
Fluorinated Liquid Crystal Monomers (LCM)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…