3-Fluoro-4,4'-bis(4-propylcyclohexyl)-1,1'-biphenyl
Basic information
- Standard SMILES
CCCC1CCC(c2ccc(-c3ccc(C4CCC(CCC)CC4)c(F)c3)cc2)CC1- InChIKey
HLHNFCMOOSVBOU-UHFFFAOYSA-N- Molecular formula
- C30H41F
- Average molar mass
- 420.6 g/mol
- Monoisotopic mass
- 420.31922947
Names & identifiers
- Preferred name
- 3-Fluoro-4,4'-bis(4-propylcyclohexyl)-1,1'-biphenyl
- IUPAC
- 2-fluoro-1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene
Names & synonyms
b3cHFBSCHEMBL46507773-Fluoro-4,4'-bis(4-propylcyclohexyl)-1,1'-biphenylHLHNFCMOOSVBOU-UHFFFAOYSA-NDTXSID3013794953-fluoro-4,4'-bis(4-propylcyclohexyl)biphenyl1,1'-Biphenyl, 2-fluoro-4,4'-bis(4-propylcyclohexyl)-3-Fluoro-4,4'-bis(4-propylcyclohexyl)-1,1'-biphenyl #
Database identifiers
- PubChem CID
- 634522
- DTXSID
DTXSID301379495
Properties
Computed structural properties
- XLogP
- 11.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 491
Experimental & physicochemical properties
Chemical Classes
Liquid Crystal (LCM) Monomers
Fluorinated Liquid Crystal Monomers (LCM)
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Related reactions
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Compound notes
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