b3cHteFB
Basic information
- Standard SMILES
CCCC1CCC(c2ccc(-c3ccc(C4CCC(CCC)CC4)c(F)c3F)c(F)c2F)CC1- InChIKey
RMZNSCXLJQQVCR-UHFFFAOYSA-N- Molecular formula
- C30H38F4
- Average molar mass
- 474.6 g/mol
- Monoisotopic mass
- 474.29096386
Names & identifiers
- Preferred name
- b3cHteFB
- IUPAC
- 1-[2,3-difluoro-4-(4-propylcyclohexyl)phenyl]-2,3-difluoro-4-(4-propylcyclohexyl)benzene
Names & synonyms
b3cHteFBDTXSID7013778272,2',3,3'-tetrafluoro-4,4'-Bis-(4-propylcyclohexyl)-biphenyl2,2',3,3'-tetrafluoro-4-(4-propylcyclohexyl)-4'-(4-propylcyclohexyl)biphenyl
Database identifiers
- PubChem CID
- 175685825
- DTXSID
DTXSID701377827
Properties
Computed structural properties
- XLogP
- 11.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 543
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Related reactions
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Compound notes
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