Basic information
- CAS
62247-07-8- Standard SMILES
Clc1ccc(N=C(c2ccncc2)c2cc(Cl)ccc2Cl)cc1- InChIKey
ZOZAKIFZZRADNL-UHFFFAOYSA-N- Molecular formula
- C18H11Cl3N2
- Average molar mass
- 361.6 g/mol
- Monoisotopic mass
- 359.998781
Names & identifiers
- Preferred name
- (E)-N-(4-Chlorophenyl)-1-(2,5-dichlorophenyl)-1-(pyridin-4-yl)methanimine
- IUPAC
- N-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-1-pyridin-4-ylmethanimine
Names & synonyms
62247-07-8NSC305507DTXSID50316663(E)-N-(4-Chlorophenyl)-1-(2,5-dichlorophenyl)-1-(pyridin-4-yl)methanimineAKOS000279635NSC-305507DS-009885BENZENAMINE,4-CHLORO-N-[(2,5-DICHLOROPHENYL)-4-PYRIDINYLMETHYLENE]-
Database identifiers
- CAS
62247-07-8- PubChem CID
- 328071
- DTXSID
DTXSID50316663
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…