83219-46-9

Basic information

• Product Name: 1-benzyl-2-[2-[(1-benzylimidazol-2-yl)methylsulfanyl]ethylsulfanylmethyl]imidazole
• CAS NO: 83219-46-9
• Molecular Formula: C₂₄H₂₆N₄S₂
• Molecular Weight: 434.629
• Mol File: 83219-46-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-benzyl-2-[2-[(1-benzylimidazol-2-yl)methylsulfanyl]ethylsulfanylmethyl]imidazole(CAS DataBase Reference)
• NIST Chemistry Reference: 1-benzyl-2-[2-[(1-benzylimidazol-2-yl)methylsulfanyl]ethylsulfanylmethyl]imidazole(83219-46-9)
• EPA Substance Registry System: 1-benzyl-2-[2-[(1-benzylimidazol-2-yl)methylsulfanyl]ethylsulfanylmethyl]imidazole(83219-46-9)

Safety Data

• Hazardous Substances Data: 83219-46-9(Hazardous Substances Data)

Usage

Chemical compound

A substance formed by a chemical reaction with a specific molecular structure.

Complex molecular structure

Contains multiple benzyl and imidazole groups, as well as sulfur and ethyl moieties.

Benzyl groups

Aromatic groups derived from benzene, which can be found in various organic compounds.

Imidazole groups

A five-membered ring containing two nitrogen atoms, commonly found in biological molecules.

Potential applications

May have uses in pharmaceutical and medicinal chemistry.

Interaction with biological systems

Could potentially interact with biological systems in a variety of ways.

Further research and testing

Specific properties and potential uses would likely require additional research and testing in a laboratory setting.

Upstream product

• 83219-48-1 Sodium; (1-benzyl-1H-imidazol-2-yl)-methanethiolate 
• 106-93-4 ethylene dibromide 
• 83219-47-0 2-(1-Benzyl-1H-imidazol-2-ylmethyl)-isothiourea; hydrochloride 
• 19276-03-0 1-(phenylmethyl)-2-chloromethyl-1H-imidazole monohydrochloride 
• 5376-10-3 1-benzyl-2-(hydroxymethyl)imidazole 
• 4238-71-5 1-benzylimidazole 

Downstream Products

• 83219-54-9 Zn⁽²⁺⁾*(C₆H₅CH₂(C₃H₂N₂)CH₂SCH₂)2*2Cl^(1-)=Zn(C₆H₅CH₂(C₃H₂N₂)CH₂SCH₂)2Cl₂ 
• 83219-53-8 Cu⁽²⁺⁾*(C₆H₅CH₂(C₃H₂N₂)CH₂SCH₂)2*2NO₃^(1-)*H₂O=[Cu(C₆H₅CH₂(C₃H₂N₂)CH₂SCH₂)2(NO₃)](NO₃)*H₂O 
• 83219-56-1 Cu⁽¹⁺⁾*(C₆H₅CH₂(C₃H₂N₂)CH₂SCH₂)2*(ClO₄)^(1-)=Cu(C₆H₅CH₂(C₃H₂N₂)CH₂SCH₂)2ClO₄ 
• 83219-52-7 Cu⁽²⁺⁾*(C₆H₅CH₂(C₃H₂N₂)CH₂SCH₂)2*2(ClO₄)^(1-)*H₂O=[Cu(C₆H₅CH₂(C₃H₂N₂)CH₂SCH₂)2(ClO₄)](ClO₄)*H₂O 

Relevant articles and documents

Copper(I) and Copper(II) Complexes of a New Tetradentate Chelating Ligand Containing Imidazole and Thioether Groups. The X-ray Structure of Trigonal-Bipyramidal bromocopper(II) Bromide

The synthesis and characterization of a new potentially tetradentate chelating imidazole-thioether ligand 1,6-bis(N-benzylimidazol-2-yl)-2,5-dithiahexane, CH2SCH2>2, BBIDH, and some of its CuI, CuII, and ZnII complexes are described.X-ray crystal structure determination showed that the CuII atom in Br*xsolvent is in a trigonal-bipyramidal coordination geometry with two axial imidazole N donor atoms (Cu-N = 1.93(2) and 1.94(2) Angstroem) and two thioether S atoms and a Br- ion in equatorial plane (Cu-S = 2.565(6) and 2.470(6) Angstroem, Cu-Br = 2.417(3) Angstroem).The compounds crystallizes in space group P1/ with a = 8.397(2), b = 11.415(2), and c = 18.016(2) Angstroem, α = 103.74(1), β = 94.49(2), and δ = 100.48(2) deg, and Z = 2.Intensities of 3982 unique reflections (θ 2?(I) to a final R value of 0.071.From ESR and visible spectra, it was inferred that other solid CuII compounds also have a trigonal-bipyramidal coordination geometry, with H2O as the fifth ligand if no halogenide ions are available.The spectra of solutions of the CuII compounds indicate a change in coordination geometry.In I(BBIDH)>+, the Cu atom is probably linearly coordinated by two N atoms.The ZnCl2 adduct is a nonelectrolyte.The coordination chemistry of this imidazole-thioether ligand is in this respect not different from its earlier reported benzimidazole-containing analogon, (C7H5N2CH2SCH2)2, justifying the use of benzimidazole derivatives in model systems for the coordination of Cu in copper proteins.