Basic information
- CAS
89590-80-7- Standard SMILES
Clc1ccc(Cl)c(-c2cc(Cl)c(-c3cc(Cl)c(-c4cc(Cl)ccc4Cl)cc3Cl)cc2Cl)c1- InChIKey
JKXNGANXBOZLMR-UHFFFAOYSA-N- Molecular formula
- C24H10Cl8
- Average molar mass
- 581.9 g/mol
- Monoisotopic mass
- 577.829072
Names & identifiers
- Preferred name
- Octachloroquaterphenyl
- IUPAC
- 1,4-dichloro-2-[2,5-dichloro-4-(2,5-dichlorophenyl)phenyl]-5-(2,5-dichlorophenyl)benzene
Names & synonyms
Quaterphenyl ,octachloro-89590-80-7OCTACHLOROQUATERPHENYLDTXSID202377901~2~,1~5~,2~2~,2~5~,3~2~,3~5~,4~2~,4~5~-Octachloro-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl
Database identifiers
- CAS
89590-80-7- PubChem CID
- 55982
- DTXSID
DTXSID20237790
Properties
Computed structural properties
- XLogP
- 11.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 567
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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