4,4'-Dibromo-2,2',6,6'-tetramethyl-1,1'-biphenyl
Basic information
- CAS
22409-76-3- Standard SMILES
Cc1cc(Br)cc(C)c1-c1c(C)cc(Br)cc1C- InChIKey
GQRNUKOYCMDUPO-UHFFFAOYSA-N- Molecular formula
- C16H16Br2
- Average molar mass
- 368.11 g/mol
- Monoisotopic mass
- 365.96188
Names & identifiers
- Preferred name
- 4,4'-Dibromo-2,2',6,6'-tetramethyl-1,1'-biphenyl
- IUPAC
- 5-bromo-2-(4-bromo-2,6-dimethylphenyl)-1,3-dimethylbenzene
Names & synonyms
22409-76-34,4'-dibromo-2,2',6,6'-tetramethyl-1,1'-biphenyl1,1'-Biphenyl, 4,4'-dibromo-2,2',6,6'-tetramethyl-SCHEMBL12159414DTXSID90731174GQRNUKOYCMDUPO-UHFFFAOYSA-N5-bromo-2-(4-bromo-2,6-dimethylphenyl)-1,3-dimethylbenzene
Database identifiers
- CAS
22409-76-3- PubChem CID
- 59166458
- DTXSID
DTXSID90731174
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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