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187329-15-3

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187329-15-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 187329-15-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,7,3,2 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 187329-15:
(8*1)+(7*8)+(6*7)+(5*3)+(4*2)+(3*9)+(2*1)+(1*5)=163
163 % 10 = 3
So 187329-15-3 is a valid CAS Registry Number.

187329-15-3Relevant articles and documents

Designing simple tridentate ligands for highly luminescent europium complexes

Shavaleev, Nail M.,Eliseeva, Svetlana V.,Scopelliti, Rosario,Buenzli, Jean-Claude G.

, p. 10790 - 10802 (2009)

A series of tridentate benzimidazole-substituted pyridine-2-carboxylic acids have been prepared with a halogen, methyl or alkoxy group in the 6-position of the benzimidazole ring, which additionally contains a solubilising N-alkyl chain. The ligands form neutral homoleptic nine-coordinate lanthanum, europium and terbium complexes as established from X-ray crystallographic analysis of eight structures. The coordination polyhedron around the lanthanide ion is close to a tricapped trigonal prism with ligands arranged in an up-up-down fashion. The coordinated ligands serve as light-harvesting chromophores in the com plexes with absorption maxima in the range 321-341 nm (e = (4.9-6.0) × 104M-1cm-1) and triplet-state energies between 21300 and 18800 cm-1; the largest redshifts occur for bromine and electron-donor alkoxy substituents. The ligands efficiently sensitise europium luminescence with overall quantum yields (Q LEu) and observed lifetimes (τobs) reaching 71 % and 3.00 ms, respectively, in the solid state and 52% and 2.81 ms, respectively, in CH2Cl2 at room temperature. The radiative lifetimes of the Eu(5D0) level amount to τrad = 3.6-4.6 ms and the sensitisation efficiency ηsens = QLEu(τrad/ τobs) is close to unity for most of the complexes in the solid state and equal to approximately 80% in solution. The photophysical parameters of the complexes correlate with the triplet energy of the ligands, which in turn is determined by the nature of the benzimidazole substituent. Facile modification of the ligands makes them promising for the development of brightly emissive europiumcontaining materials.

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