Basic information
- CAS
60519-42-8- Standard SMILES
N#CC(=Nc1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
YONAHOGLIGAPJX-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2N2
- Average molar mass
- 275.1 g/mol
- Monoisotopic mass
- 274.0064537
Names & identifiers
- Preferred name
- 4-chloro-N-(4-chlorophenyl)benzenecarboximidoyl cyanide
- IUPAC
- 4-chloro-N-(4-chlorophenyl)benzenecarboximidoyl cyanide
Names & synonyms
60519-42-84-chloro-N-(4-chlorophenyl)benzenecarboximidoyl cyanideNSC204933DTXSID00308558NSC-204933(2Z)-(4-Chlorophenyl)[(4-chlorophenyl)imino]acetonitrile
Database identifiers
- CAS
60519-42-8- PubChem CID
- 307148
- DTXSID
DTXSID00308558
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 36.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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