2-Fluoro-4-methoxy-4''-pentyl-1,1':4',1''-terphenyl
Basic information
- Standard SMILES
CCCCCc1ccc(-c2ccc(-c3ccc(OC)cc3F)cc2)cc1- InChIKey
GGJDDVXONYFYNE-UHFFFAOYSA-N- Molecular formula
- C24H25FO
- Average molar mass
- 348.5 g/mol
- Monoisotopic mass
- 348.18894358
Names & identifiers
- Preferred name
- 2-Fluoro-4-methoxy-4''-pentyl-1,1':4',1''-terphenyl
- IUPAC
- 2-fluoro-4-methoxy-1-[4-(4-pentylphenyl)phenyl]benzene
Names & synonyms
2-fluoro-4-methoxy-4''-pentyl-1,1':4',1''-terphenyl5MeOFTDTXSID301382145
Database identifiers
- PubChem CID
- 175684998
- DTXSID
DTXSID301382145
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 382
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Compound notes
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