Basic information
- CAS
338962-87-1- Standard SMILES
COc1ccc(C(=NOCc2ccc(Cl)cc2Cl)C2CC2c2ccc(Cl)cc2)cc1- InChIKey
UOJQOEARVSIAAS-UHFFFAOYSA-N- Molecular formula
- C24H20Cl3NO2
- Average molar mass
- 460.8 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-chlorophenyl)cyclopropyl]-N-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine
- IUPAC
- 1-[2-(4-chlorophenyl)cyclopropyl]-N-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)methanimine
- English name
- [2-(4-Chlorophenyl)cyclopropyl](4-methoxyphenyl)methanone O-(2,4-dichlorobenzyl)oxime
- Molecular formula
- C24H20Cl3NO2
- Molecular weight
- 460.78
Names & synonyms
[2-(4-Chlorophenyl)cyclopropyl](4-methoxyphenyl)methanone O-(2,4-dichlorobenzyl)oximeMethanone, [2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)-, O-[(2,4-dichlorophenyl)methyl]oxime(Z)-{[2-(4-chlorophenyl)cyclopropyl](4-methoxyphenyl)methylidene}[(2,4-dichlorophenyl)methoxy]amine
Database identifiers
- CAS
338962-87-1
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 573
Physicochemical properties
- Boiling point
- 570.1 · 570.1±60.0 °C(Predicted)
- Density
- 1.31 · 1.31±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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