p-Chlorobenzylidene-(3-nitrophenyl)-amine
Basic information
- CAS
10480-29-2- Standard SMILES
O=[N+]([O-])c1cccc(N=Cc2ccc(Cl)cc2)c1- InChIKey
JSLHZGWGZRIVLW-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2O2
- Average molar mass
- 260.67 g/mol
- Monoisotopic mass
- 260.0352552
Names & identifiers
- Preferred name
- p-Chlorobenzylidene-(3-nitrophenyl)-amine
- IUPAC
- 1-(4-chlorophenyl)-N-(3-nitrophenyl)methanimine
Names & synonyms
NSC671623p-chlorobenzylidene-(3-nitrophenyl)-amine1-(4-chlorophenyl)-N-(3-nitrophenyl)methanimine10480-29-2(E)-1-(4-chlorophenyl)-N-(3-nitrophenyl)methanimineDTXSID00327623JSLHZGWGZRIVLW-UHFFFAOYSA-NAKOS003408957NSC-671623(3-((4-Chlorobenzylidene)amino)phenyl)(hydroxy)azane oxide
Database identifiers
- CAS
10480-29-2- PubChem CID
- 383397
- DTXSID
DTXSID00327623- Nikkaji
- J3.778.755H、J952.798B
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
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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