Decachloroquaterphenyl
Basic information
- CAS
89590-79-4- Standard SMILES
Clc1cc(Cl)c(-c2cc(Cl)c(-c3cc(Cl)c(-c4cc(Cl)c(Cl)cc4Cl)cc3Cl)cc2Cl)cc1Cl- InChIKey
GVCBUVOIDGQOSL-UHFFFAOYSA-N- Molecular formula
- C24H8Cl10
- Average molar mass
- 650.8 g/mol
- Monoisotopic mass
- 645.751127
Names & identifiers
- Preferred name
- Decachloroquaterphenyl
- IUPAC
- 1,2,4-trichloro-5-[2,5-dichloro-4-[2,5-dichloro-4-(2,4,5-trichlorophenyl)phenyl]phenyl]benzene
Names & synonyms
DECACHLOROQUATERPHENYL89590-79-41,2,4-trichloro-5-[2,5-dichloro-4-[2,5-dichloro-4-(2,4,5-trichlorophenyl)phenyl]phenyl]benzeneorb1986196DTXSID10237789AKOS0407514632,2',2'',2''',4,4''',5,5',5'',5'''-decachloro-1,1':4',1'':4'',1'''-quaterphenylT312821~2~,1~4~,1~5~,2~2~,2~5~,3~2~,3~5~,4~2~,4~4~,4~5~-Decachloro-1~1~,2~1~:2~4~,3~1~:3~4~,4~1~-quaterphenyl
Database identifiers
- CAS
89590-79-4- PubChem CID
- 55981
- DTXSID
DTXSID10237789
Properties
Computed structural properties
- XLogP
- 12.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 624
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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