(4-Chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)methanone monohydrochloride
Basic information
- CAS
75273-97-1- Standard SMILES
Cl.O=C(c1ccc(Cl)cc1)c1cccc(N=Cc2ccncc2)c1- InChIKey
VXZKMKZBIBEEBU-UHFFFAOYSA-N- Molecular formula
- C19H14Cl2N2O
- Average molar mass
- 357.2 g/mol
- Monoisotopic mass
- 356.0483185
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)methanone monohydrochloride
- IUPAC
- (4-chlorophenyl)-[3-(pyridin-4-ylmethylideneamino)phenyl]methanone;hydrochloride
Names & synonyms
(4-Chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)methanone monohydrochlorideMethanone, (4-chlorophenyl)(3-((4-pyridinylmethylene)amino)phenyl)-, monohydrochloride75273-97-1
Database identifiers
- CAS
75273-97-1- PubChem CID
- 3058445
Properties
Computed structural properties
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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