Dodecabromoterphenyl
Basic information
- CAS
79596-31-9- Standard SMILES
Brc1ccc(-c2c(Br)c(Br)c(Br)c(Br)c2Br)c(-c2c(Br)c(Br)c(Br)c(Br)c2Br)c1Br- InChIKey
KCRQNWFXVRCJKJ-UHFFFAOYSA-N- Molecular formula
- C18H2Br12
- Average molar mass
- 1,177.1 g/mol
- Monoisotopic mass
- 1,165.0357
Names & identifiers
- Preferred name
- Dodecabromoterphenyl
- IUPAC
- 1,2,3,4,5-pentabromo-6-[2,3-dibromo-6-(2,3,4,5,6-pentabromophenyl)phenyl]benzene
- English name
- dodecabromoterphenyl
- Molecular formula
- C18H2Br12
- Molecular weight
- 1177.05648
Names & synonyms
Dodecabromoterphenyl79596-31-9EINECS 279-193-0KCRQNWFXVRCJKJ-UHFFFAOYSA-NDTXSID5010006141~2~,1~3~,1~4~,1~5~,1~6~,2~3~,2~4~,3~2~,3~3~,3~4~,3~5~,3~6~-Dodecabromo-1~1~,2~1~:2~2~,3~1~-terphenylTerphenyl, dodecabromo- (9CI)
Database identifiers
- CAS
79596-31-9- PubChem CID
- 53471992
- DTXSID
DTXSID501000614- EC Number
- 279-193-0
Properties
Computed structural properties
- XLogP
- 13.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 562
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Compound notes
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