1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine
Basic information
- CAS
17099-07-9- Standard SMILES
Clc1ccc(N=Cc2ccccc2Cl)cc1- InChIKey
PRMCHDFWRMALCQ-UHFFFAOYSA-N- Molecular formula
- C13H9Cl2N
- Average molar mass
- 250.12 g/mol
- Monoisotopic mass
- 249.0112047
Names & identifiers
- Preferred name
- 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine
- IUPAC
- 1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine
- English name
- p-Chloro-N-(o-chlorobenzylidene)aniline
- Molecular formula
- C13H9Cl2N
- Molecular weight
- 250.12
Names & synonyms
17099-07-94-chloro-N-(2-chlorobenzylidene)aniline1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimineNSC166494SCHEMBL11415583SCHEMBL11415586DTXSID80304619STK730412AKOS001721203NSC-166494ST4016197CS-002/03845005
Show more names
p-Chloro-N-(o-chlorobenzylidene)aniline4-CHLORO-N-(2-CHLOROBENZYLIDENE)-ANILINEBenzenamine, 4-chloro-N-[(2-chlorophenyl)methylene]-
4-chloro-N-[(E)-(2-chlorophenyl)methylidene]aniline(E)-1-(2-Chlorophenyl)-N-(4-chlorophenyl)methanimine(1E)-1-(4-chlorophenyl)-2-(2-chlorophenyl)-1-azaethene
Database identifiers
- CAS
17099-07-9- PubChem CID
- 296380
- DTXSID
DTXSID80304619- Nikkaji
- J307.692J
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
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Compound notes
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