2,2''-Difluoro-4-methyl-4''-propyl-1,1':4',1''-terphenyl
Basic information
- Standard SMILES
CCCc1ccc(-c2ccc(-c3ccc(C)cc3F)cc2)c(F)c1- InChIKey
OQZVAWPPOVGHMO-UHFFFAOYSA-N- Molecular formula
- C22H20F2
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.15330696
Names & identifiers
- Preferred name
- 2,2''-Difluoro-4-methyl-4''-propyl-1,1':4',1''-terphenyl
- IUPAC
- 2-fluoro-1-[4-(2-fluoro-4-methylphenyl)phenyl]-4-propylbenzene
Names & synonyms
2,2''-difluoro-4-methyl-4''-propyl-1,1':4',1''-terphenylMedF3TDTXSID701379392
Database identifiers
- PubChem CID
- 175685612
- DTXSID
DTXSID701379392
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 374
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…