2,2'-(2,2,2-Trichloroethane-1,1-diyl)bis(6-bromo-4-chlorophenol)
Basic information
- CAS
7144-63-0- Standard SMILES
Oc1c(Br)cc(Cl)cc1C(c1cc(Cl)cc(Br)c1O)C(Cl)(Cl)Cl- InChIKey
FCWMYJCEDIULDO-UHFFFAOYSA-N- Molecular formula
- C14H7Br2Cl5O2
- Average molar mass
- 544.3 g/mol
- Monoisotopic mass
- 539.72554
Names & identifiers
- Preferred name
- 2,2'-(2,2,2-Trichloroethane-1,1-diyl)bis(6-bromo-4-chlorophenol)
- IUPAC
- 2-bromo-6-[1-(3-bromo-5-chloro-2-hydroxyphenyl)-2,2,2-trichloroethyl]-4-chlorophenol
Names & synonyms
7144-63-02,2'-(2,2,2-trichloroethane-1,1-diyl)bis(6-bromo-4-chlorophenol)NSC577152-bromo-6-[1-(3-bromo-5-chloro-2-hydroxyphenyl)-2,2,2-trichloroethyl]-4-chlorophenolDTXSID50288816NSC-57715NSC406951NSC-406951DS-0039372-bromo-6-[1-(3-bromo-5-chloro-2-hydroxy-phenyl)-2,2,2-trichloro-ethyl]-4-chloro-phenol
Database identifiers
- CAS
7144-63-0- PubChem CID
- 245607
- DTXSID
DTXSID50288816
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…