Basic information
- Standard SMILES
N#Cc1ccc(-c2ccccc2)cc1N- InChIKey
GJYGLOUBZCWQSV-UHFFFAOYSA-N- Molecular formula
- C13H10N2
- Average molar mass
- 194.23 g/mol
Names & identifiers
- Preferred name
- 3-Amino-[1,1'-biphenyl]-4-carbonitrile
- IUPAC
- 2-amino-4-phenylbenzonitrile
Names & synonyms
3-amino-[1,1'-biphenyl]-4-carbonitrile200193-70-02-amino-4-phenylbenzonitrile3-aMinobiphenyl-4-carbonitrile2-amino-4-phenyl-benzonitrile3-Amino-4-biphenylcarbonitrileSCHEMBL5318551GJYGLOUBZCWQSV-UHFFFAOYSA-NH29756A1-74309
Database identifiers
- PubChem CID
- 459420
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
4 records
Compound notes
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