4-Chloro-4''-propyl-1,1':4',1''-terphenyl
Basic information
- CAS
372983-13-6- Standard SMILES
CCCc1ccc(-c2ccc(-c3ccc(Cl)cc3)cc2)cc1- InChIKey
KNKPVGGUJYKZTD-UHFFFAOYSA-N- Molecular formula
- C21H19Cl
- Average molar mass
- 306.8 g/mol
- Monoisotopic mass
- 306.1175283
Names & identifiers
- Preferred name
- 4-Chloro-4''-propyl-1,1':4',1''-terphenyl
- IUPAC
- 1-chloro-4-[4-(4-propylphenyl)phenyl]benzene
Names & synonyms
DTXSID4013820794-chloro-4''-propyl-1,1':4',1''-terphenyl4-chloro-4a(2)a(2)-propyl-1,1a(2):4a(2),1a(2)a(2)-Terphenyl372983-13-6
Database identifiers
- CAS
372983-13-6- PubChem CID
- 23391120
- DTXSID
DTXSID401382079
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 302
Experimental & physicochemical properties
Chemical ClassesLiquid Crystal (LCM) Monomers
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…