Basic information
- Standard SMILES
N#Cc1cc(Br)cc(-c2ccccc2)c1- InChIKey
OONYOURWAORJPE-UHFFFAOYSA-N- Molecular formula
- C13H8BrN
- Average molar mass
- 258.11 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-[1,1'-biphenyl]-3-carbonitrile
- IUPAC
- 3-bromo-5-phenylbenzonitrile
Names & synonyms
5-Bromo-[1,1'-biphenyl]-3-carbonitrile5-bromobiphenyl-3-carbonitrileSCHEMBL3752557OONYOURWAORJPE-UHFFFAOYSA-N1129527-54-3A1-88505
Database identifiers
- PubChem CID
- 59588151
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
3 records
Compound notes
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