Basic information
- CAS
38433-11-3- Standard SMILES
BrC1=C(Br)C2(Br)C(c3ccccc3)CC1(Br)C2(Br)Br- InChIKey
NZKAJSHQDJCUPW-UHFFFAOYSA-N- Molecular formula
- C13H8Br6
- Average molar mass
- 643.6 g/mol
- Monoisotopic mass
- 637.57263
Names & identifiers
- Preferred name
- 1,2,3,4,7,7-Hexabromo-5-phenylbicyclo[2.2.1]hept-2-ene
- IUPAC
- 1,2,3,4,7,7-hexabromo-5-phenylbicyclo[2.2.1]hept-2-ene
Names & synonyms
38433-11-31,2,3,4,7,7-hexabromo-5-phenylbicyclo[2.2.1]hept-2-eneNSC143939DTXSID20959329NSC-143939
Database identifiers
- CAS
38433-11-3- PubChem CID
- 286115
- DTXSID
DTXSID20959329
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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