Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-bromo-
Basic information
- CAS
5216-53-5- Standard SMILES
ClC(Cl)C(c1ccc(Br)cc1)c1ccc(Br)cc1- InChIKey
MSDAPZFVDNVKJQ-UHFFFAOYSA-N- Molecular formula
- C14H10Br2Cl2
- Average molar mass
- 408.9 g/mol
- Monoisotopic mass
- 405.85263
Names & identifiers
- Preferred name
- Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-bromo-
- IUPAC
- 1-bromo-4-[1-(4-bromophenyl)-2,2-dichloroethyl]benzene
Names & synonyms
5216-53-5AI3-16270Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-bromo-DTXSID50200179RefChem:323233DTXCID001226701,1'-(2,2-dichloroethane-1,1-diyl)bis(4-bromobenzene)2,2-bis(p-bromophenyl)-1,1-dichloroethane
Database identifiers
- CAS
5216-53-5- PubChem CID
- 78889
- DTXSID
DTXSID50200179- Nikkaji
- J492.630G
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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