445027-76-9

Basic information

• Product Name: 2,2'-BIPYRIDINE, 4,4'-DIHEXYL-
• Synonyms: 2,2'-BIPYRIDINE, 4,4'-DIHEXYL-;4,4'-Dihexyl-2,2'-bipyridine
• CAS NO: 445027-76-9
• Molecular Formula: C22H32N2
• Molecular Weight: 324.509
• Mol File: 445027-76-9.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2,2'-BIPYRIDINE, 4,4'-DIHEXYL-(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2'-BIPYRIDINE, 4,4'-DIHEXYL-(445027-76-9)
• EPA Substance Registry System: 2,2'-BIPYRIDINE, 4,4'-DIHEXYL-(445027-76-9)

Safety Data

• Hazardous Substances Data: 445027-76-9(Hazardous Substances Data)

Usage

General Description

2,2'-Bipyridine, 4,4'-diheptyl- is a chemical compound with the molecular formula C28H38N2. It is a derivative of bipyridine, a heterocyclic compound that is commonly used as a ligand in coordination chemistry. The addition of two hexyl groups at the 4 and 4' positions of 2,2'-bipyridine results in the formation of 4,4'-diheptyl-2,2'-bipyridine, which has increased hydrophobicity and solubility in nonpolar solvents. 2,2'-BIPYRIDINE, 4,4'-DIHEXYL- is often employed as a complexing agent for metal ions in various chemical reactions and can also be used in organic synthesis, pharmaceuticals, and materials science. Its properties make it a valuable tool in a wide range of research and industrial applications.

Upstream product

• 1134-35-6 4,4'-dimethyl-2,2'-bipyridines 
• 110-53-2 1-Bromopentane 

Downstream Products

• 1587640-98-9 C₅₃H₅₃F₆N₃PtS₂ 
• 1587640-97-8 C₅₁H₄₈F₆N₂PtS₂ 
• 1587641-04-0 C₅₃H₅₃F₆N₃PtS₂ 
• 1587641-03-9 C₅₁H₄₈F₆N₂PtS₂ 

Relevant articles and documents

New insights into the reaction of t-butylhydroperoxide with dichloro- and dimethyl(dioxo)molybdenum(VI)

Lewis-base adducts of dichlorodioxomolybdenum(VI) and dimethyldioxomolybdenum(VI) react in an equilibrium reaction with excess t-butylhydroperoxide (TBHP) under the formation of a seven-coordinated molybdenum(VI) complexes displaying a η1-alkyl

Amphiphilic polypyridyl ruthenium complexes: Synthesis, characterization and aggregation studies

Synthesis and characterization of five amphiphilic ruthenium(II) complexes of the type [Ru(Cn)3].(PF6)2 (Cn = 4,4′-dialkyl-2,2′-bipyridine, n = 5(4,4′-dipentyl), 6(4,4′-dihexyl), 7(4,4′-diheptyl), 8(4,4′-dioctyl), 9(4,4′-dinonyl)) have been investigated. Single crystal X-ray structures of 4,4′-dipentyl-2,2′-bipyridine (C5), 4,4′-dioctyl-2,2′-bipyridine (C8) ligands and [Ru(C5)3](PF6)2 complex are elucidated. Structural inferences are corroborated through the density functional theory. Molecular aggregations in these systems in aqueous and non-aqueous media have further been analyzed from FESEM experiments.