Basic information
- CAS
5340-14-7- Standard SMILES
O=[N+]([O-])c1ccc(N=Cc2ccc(Cl)cc2)cc1- InChIKey
SAQJFGNBQLBYDF-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2O2
- Average molar mass
- 260.67 g/mol
- Monoisotopic mass
- 260.0352552
Names & identifiers
- Preferred name
- p-Chlorobenzylidene-(4-nitrophenyl)-amine
- IUPAC
- 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine
Names & synonyms
5340-14-71-(4-chlorophenyl)-N-(4-nitrophenyl)methaniminep-chlorobenzylidene-(4-nitrophenyl)-amineNSC67162860682-80-6Benzenamine, N-[(4-chlorophenyl)methylene]-4-nitro-, (E)- (9CI)NSC869p-chlorobenzylidene-(4-nitrophenyl)aminestarbld0006431SCHEMBL2390311DTXSID50277104NSC-869
Show more names
SAQJFGNBQLBYDF-UHFFFAOYSA-NNSC-671628N-(4-chloro-benzylidene)-4-nitroanilineDB-159227N-(P-CHLOROBENZYLIDENE)-P-NITROANILINEN-[(4-chlorophenyl)methylene]-4-nitrobenzenamine(E)-1-(4-Chlorophenyl)-N-(4-nitrophenyl)methanimine(4-((4-Chlorobenzylidene)amino)phenyl)(hydroxy)azane oxide
Database identifiers
- CAS
5340-14-7- PubChem CID
- 219486
- DTXSID
DTXSID50277104- Nikkaji
- J952.799K
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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