161808-42-0

Basic information

• Product Name: 2-(2'-hydroxy-5'-chlorophenyl)-1,3-bis[3'-aza-4′-(2''-hydroxy-5''-chlorophenyl)prop-4'-en-1'-yl]-1,3-imidazolidine
• Synonyms: 2-(2'-hydroxy-5'-chlorophenyl)-1,3-bis[3'-aza-4′-(2''-hydroxy-5''-chlorophenyl)prop-4'-en-1'-yl]-1,3-imidazolidine
• CAS NO: 161808-42-0
• Molecular Weight: 561.895
• Mol File: 161808-42-0.mol

Chemical Properties

• CAS DataBase Reference: 2-(2'-hydroxy-5'-chlorophenyl)-1,3-bis[3'-aza-4′-(2''-hydroxy-5''-chlorophenyl)prop-4'-en-1'-yl]-1,3-imidazolidine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2'-hydroxy-5'-chlorophenyl)-1,3-bis[3'-aza-4′-(2''-hydroxy-5''-chlorophenyl)prop-4'-en-1'-yl]-1,3-imidazolidine(161808-42-0)
• EPA Substance Registry System: 2-(2'-hydroxy-5'-chlorophenyl)-1,3-bis[3'-aza-4′-(2''-hydroxy-5''-chlorophenyl)prop-4'-en-1'-yl]-1,3-imidazolidine(161808-42-0)

Safety Data

• Hazardous Substances Data: 161808-42-0(Hazardous Substances Data)

Upstream product

• 112-24-3 triethylentetramine 
• 635-93-8 5-chlorosalicyclaldehyde 

Relevant articles and documents

Solvent orientation in the crystal lattice producing distinct magnetic dynamics in two binuclear Dy(III) polymorphs with a polydentate Schiff base ligand

Two Dy(iii) polymorphs, [Dy(Clapi)]2·(CH2Cl2)2 (H3Clapi = 2-(2′-hydroxy-5′-chlorophenyl)-1,3-bis[3′-aza-4′-(2′′-hydroxy-5′′-chlorophenyl)prop-4′-en-1′-yl]-1,3-imidazolidine), have been obtained, crystallizing in space groups P21/c (1a) and C2/c (1b), respectively. Both 1a and 1b have an identical eight-coordinated Dy(iii) configuration with D4d symmetry; their only difference is the lattice orientation of the solvent molecule CH2Cl2. Alternating current (ac) magnetic susceptibility measurements reveal that they exhibit distinct magnetic behaviours. Theoretical calculations indicate that the exchange interactions play a vital role in the magnetic behavior of the polymorphs. This work presents a rational model to explore the magneto-structural relationship in both experimental and theoretical aspects of Dy(iii) single-molecule magnets.

Solvent-tuned magnetic exchange interactions in Dy2 systems ligated by a μ-phenolato heptadentate Schiff base

A series of binuclear dysprosium compounds, namely, [Dy(api)]2 (1), [Dy(api)]2·2CH2Cl2 (2), [Dy(Clapi)]2·2C4H8O (3), and [Dy(Clapi)]2·2C3H6O (4)