Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-
Basic information
- CAS
89244-53-1- Standard SMILES
CC(=O)c1c(Cl)c(Br)c(C(C)=O)c(Cl)c1Br- InChIKey
CREXIBIMYLGMKT-UHFFFAOYSA-N- Molecular formula
- C10H6Br2Cl2O2
- Average molar mass
- 388.86 g/mol
- Monoisotopic mass
- 385.81116
Names & identifiers
- Preferred name
- Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-
- IUPAC
- 1-(4-acetyl-2,5-dibromo-3,6-dichlorophenyl)ethanone
- English name
- 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)diethanone
- Molecular formula
- C10H6Br2Cl2O2
- Molecular weight
- 388.87
Names & synonyms
Ethanone, 1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)bis-89244-53-11-(4-acetyl-2,5-dibromo-3,6-dichlorophenyl)ethanoneDTXSID30405448AKOS0244290591,1'-(2,5-Dibromo-3,6-dichloro-1,4-phenylene)di(ethan-1-one)1-(4-ACETYL-2,5-DIBROMO-3,6-DICHLORO-PHENYL)-ETHANONE1,1'-(2,5-dibromo-3,6-dichloro-1,4-phenylene)diethanone
Database identifiers
- CAS
89244-53-1- PubChem CID
- 4674401
- DTXSID
DTXSID30405448
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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