1-(4-bromophenyl)-1-[2-(4-chlorophenyl)cyclopropyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
Basic information
- CAS
338749-09-0- Standard SMILES
Clc1ccc(C2CC2C(=NOCc2ccc(Cl)cc2Cl)c2ccc(Br)cc2)cc1- InChIKey
UJSYSSZZJMLTGZ-UHFFFAOYSA-N- Molecular formula
- C23H17BrCl3NO
- Average molar mass
- 509.6 g/mol
Names & identifiers
- Preferred name
- 1-(4-bromophenyl)-1-[2-(4-chlorophenyl)cyclopropyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
- IUPAC
- 1-(4-bromophenyl)-1-[2-(4-chlorophenyl)cyclopropyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
- English name
- (4-Bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methanone O-(2,4-dichlorobenzyl)oxime
- Molecular formula
- C23H17BrCl3NO
- Molecular weight
- 509.65
Names & synonyms
(4-Bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methanone O-(2,4-dichlorobenzyl)oximeMethanone, (4-bromophenyl)[2-(4-chlorophenyl)cyclopropyl]-, O-[(2,4-dichlorophenyl)methyl]oxime(Z)-[(4-bromophenyl)[2-(4-chlorophenyl)cyclopropyl]methylidene][(2,4-dichlorophenyl)methoxy]amine
Database identifiers
- CAS
338749-09-0
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 560
Physicochemical properties
- Boiling point
- 573.4 · 573.4±60.0 °C(Predicted)
- Density
- 1.49 · 1.49±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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