Naphthalene, 1,2,3,4-tetrabromo-
Basic information
- CAS
88703-31-5- Standard SMILES
Brc1c(Br)c(Br)c2ccccc2c1Br- InChIKey
VZQGIXBRWYLDST-UHFFFAOYSA-N- Molecular formula
- C10H4Br4
- Average molar mass
- 443.75 g/mol
- Monoisotopic mass
- 439.70465
Names & identifiers
- Preferred name
- Naphthalene, 1,2,3,4-tetrabromo-
- IUPAC
- 1,2,3,4-tetrabromonaphthalene
Names & synonyms
1,2,3,4-tetrabromonaphthaleneNaphthalene, 1,2,3,4-tetrabromo-88703-31-5DTXSID90237262RefChem:365259DTXCID90159753tetrabromonaphthaleneSCHEMBL5949863SCHEMBL30366469
Database identifiers
- CAS
88703-31-5- PubChem CID
- 187680
- DTXSID
DTXSID90237262
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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