Basic information
- CAS
62754-84-1- Standard SMILES
Brc1cc2c(cc1Br)-c1cc(Br)c(Br)cc1-2- InChIKey
YAPJYXGESQXVQY-UHFFFAOYSA-N- Molecular formula
- C12H4Br4
- Average molar mass
- 467.78 g/mol
- Monoisotopic mass
- 463.70465
Names & identifiers
- Preferred name
- Biphenylene, 2,3,6,7-tetrabromo-
- IUPAC
- 2,3,6,7-tetrabromobiphenylene
Names & synonyms
2,3,6,7-TetrabromobiphenyleneBIPHENYLENE, 2,3,6,7-TETRABROMO-BRN 227297862754-84-1DTXSID50211826RefChem:329483DTXCID80134317
Database identifiers
- CAS
62754-84-1- PubChem CID
- 44153
- DTXSID
DTXSID50211826
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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