Basic information
- CAS
64434-52-2- Standard SMILES
BrC(Br)(Br)C(c1ccccc1)c1ccccc1- InChIKey
MVMXKFOAEMFVLO-UHFFFAOYSA-N- Molecular formula
- C14H11Br3
- Average molar mass
- 418.95 g/mol
- Monoisotopic mass
- 415.84109
Names & identifiers
- Preferred name
- 1,1'-(2,2,2-Tribromoethane-1,1-diyl)dibenzene
- IUPAC
- (2,2,2-tribromo-1-phenylethyl)benzene
Names & synonyms
64434-52-21,1'-(2,2,2-tribromoethane-1,1-diyl)dibenzeneNSC97444SCHEMBL11050501DTXSID20294621NSC-97444
Database identifiers
- CAS
64434-52-2- PubChem CID
- 263109
- DTXSID
DTXSID20294621
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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