Basic information
- Standard SMILES
Cc1ccc(C(C#N)c2ccc(N)cc2)cc1- InChIKey
RTNMSYZNUZAKIK-UHFFFAOYSA-N- Molecular formula
- C15H14N2
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.11569846
Names & identifiers
- Preferred name
- 2-(4-Aminophenyl)-2-(4-methylphenyl)acetonitrile
- IUPAC
- 2-(4-aminophenyl)-2-(4-methylphenyl)acetonitrile
Names & synonyms
2-(4-aminophenyl)-2-(4-methylphenyl)acetonitrileSCHEMBL11765573DTXSID601384564
Database identifiers
- PubChem CID
- 51982
- DTXSID
DTXSID601384564- Nikkaji
- J291.120E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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