Basic information
- CAS
154226-66-1- Standard SMILES
C=C(Br)c1ccc(-c2ccccc2)cc1- InChIKey
STCDREJWCNNOBN-UHFFFAOYSA-N- Molecular formula
- C14H11Br
- Average molar mass
- 259.14 g/mol
- Monoisotopic mass
- 258.00441
Names & identifiers
- Preferred name
- 4-(1-Bromoethenyl)-1,1'-biphenyl
- IUPAC
- 1-(1-bromoethenyl)-4-phenylbenzene
Names & synonyms
4-(1-Bromoethenyl)-1,1'-biphenylSCHEMBL30984377DTXSID0013026174-(1-Bromoethenyl)-1,1a(2)-biphenyl154226-66-1SY3309124-(1-Bromovinyl)-1,1 inverted exclamation mark -biphenyl
Database identifiers
- CAS
154226-66-1- PubChem CID
- 14972758
- DTXSID
DTXSID001302617- Nikkaji
- J2.237.965H
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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