3-(1,1'-Biphenyl)-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene
Basic information
- CAS
56181-67-0- Standard SMILES
BrC1CC(c2ccc(-c3ccccc3)cc2)Cc2ccccc21- InChIKey
VLTQDLHIBNGGAL-UHFFFAOYSA-N- Molecular formula
- C22H19Br
- Average molar mass
- 363.3 g/mol
- Monoisotopic mass
- 362.06701
Names & identifiers
- Preferred name
- 3-(1,1'-Biphenyl)-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 1-bromo-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalene
- English name
- 3-[1,1'-biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene
- Molecular formula
- C22H19Br
- Molecular weight
- 363.29
Names & synonyms
56181-67-0EINECS 260-035-43-[1,1'-biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydronaphthalene3-(1,1'-Biphenyl)-4-yl-1-bromo-1,2,3,4-tetrahydronaphthaleneRefChem:92028260-035-4DTXSID00971569VLTQDLHIBNGGAL-UHFFFAOYSA-N4-(4-Bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,1'-biphenylNS00055152Naphthalene, 3-[1,1'-biphenyl]-4-yl-1-bromo-1,2,3,4-tetrahydro-
Database identifiers
- CAS
56181-67-0- PubChem CID
- 92046
- DTXSID
DTXSID00971569- EC Number
- 260-035-4
- Nikkaji
- J296.599B
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 364
Physicochemical properties
- Boiling point
- 463.5 · 463.5±45.0 °C(Predicted)
- Density
- 1.297 · 1.297±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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