96718-64-8

Basic information

• Product Name: 2-(bromoacetyl)-6-phenylpyridine
• Synonyms: 2-(bromoacetyl)-6-phenylpyridine
• CAS NO: 96718-64-8
• Molecular Weight: 276.132
• Mol File: 96718-64-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(bromoacetyl)-6-phenylpyridine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(bromoacetyl)-6-phenylpyridine(96718-64-8)
• EPA Substance Registry System: 2-(bromoacetyl)-6-phenylpyridine(96718-64-8)

Safety Data

• Hazardous Substances Data: 96718-64-8(Hazardous Substances Data)

Upstream product

• 626-05-1 2,6-Dibromopyridine 
• 59576-29-3 methyl(2-phenylpyridin-6-yl)-methanone 

Downstream Products

• 1356927-06-4 2-(1H-imidazol-4-yl)-6-phenylpyridine 

Relevant articles and documents

The synthesis and photophysical studies of cyclometalated Pt(ii) complexes with C,N,N-ligands containing imidazolyl donors

Two new C,N,N-type ligands (HL2 and HL3), containing a Cphenyl, a Npyridyl, and a Nimidazolyl donor, and their cycloplatinated complexes, [Pt(L2)Cl] (1), [Pt(L 3)Cl] (2), [Pt(L2)(PPh3)]+ (3) and [Pt(L3)(PPh3)]+ (4), have been successfully synthesized and characterized. Spectroscopic and 3MLCT luminescent properties of these Pt(ii) cyclometalated complexes were found to be pH dependent. This was attributed to the protonation/deprotonation of the acidic 1-imidazolyl-NH moieties on the ligands. All the cycloplatinated complexes (both protonated and deprotonated forms) possessed two-photon excitability with two-photon absorption cross-sections ranging from 6.0 to 30.0 GM (protonated forms) and from 16.2 to 24.9 GM (deprotonated forms).