1,1',1'',1'''-(2,2,3,3-Tetrachlorobutane-1,1,4,4-tetrayl)tetrakis(4-chlorobenzene)
Basic information
- CAS
66291-83-6- Standard SMILES
Clc1ccc(C(c2ccc(Cl)cc2)C(Cl)(Cl)C(Cl)(Cl)C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1- InChIKey
RTRIINARZXPSEL-UHFFFAOYSA-N- Molecular formula
- C28H18Cl8
- Average molar mass
- 638.1 g/mol
- Monoisotopic mass
- 633.891672
Names & identifiers
- Preferred name
- 1,1',1'',1'''-(2,2,3,3-Tetrachlorobutane-1,1,4,4-tetrayl)tetrakis(4-chlorobenzene)
- IUPAC
- 1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene
Names & synonyms
66291-83-61,1',1'',1'''-(2,2,3,3-tetrachlorobutane-1,1,4,4-tetrayl)tetrakis(4-chlorobenzene)NSC68504SCHEMBL11197036DTXSID40984850NSC-685041,1,4,4-Tetra-[p-chlorphenyl]-2,2,3,3-tetrachlorbutanBenzene,1',1'',1'''-(2,2,3,3-tetrachloro-1,4-butanediylidene)tetrakis[4-chloro-
Database identifiers
- CAS
66291-83-6- PubChem CID
- 249805
- DTXSID
DTXSID40984850
Properties
Computed structural properties
- XLogP
- 11.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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