Hexachloroquaterphenyl
Basic information
- CAS
89590-81-8- Standard SMILES
Clc1cccc(-c2cc(Cl)c(-c3cc(Cl)c(-c4cccc(Cl)c4)cc3Cl)cc2Cl)c1- InChIKey
JJVLPNWLGJQTLV-UHFFFAOYSA-N- Molecular formula
- C24H12Cl6
- Average molar mass
- 513.1 g/mol
- Monoisotopic mass
- 509.907017
Names & identifiers
- Preferred name
- Hexachloroquaterphenyl
- IUPAC
- 1,4-dichloro-2-(3-chlorophenyl)-5-[2,5-dichloro-4-(3-chlorophenyl)phenyl]benzene
Names & synonyms
HEXACHLOROQUATERPHENYL89590-81-8DTXSID802377911~3~,2~2~,2~5~,3~2~,3~5~,4~3~-Hexachloro-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl
Database identifiers
- CAS
89590-81-8- PubChem CID
- 55983
- DTXSID
DTXSID80237791
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…