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K[Ru(2,6-bis(1-methylbenzimidazol-2-yl)-4-phenylpyridine)(4,4'-dicarboxylato-2,2'-bipyridine)(thiocyanate)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

178555-75-4

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178555-75-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 178555-75-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,5,5 and 5 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 178555-75:
(8*1)+(7*7)+(6*8)+(5*5)+(4*5)+(3*5)+(2*7)+(1*5)=184
184 % 10 = 4
So 178555-75-4 is a valid CAS Registry Number.

178555-75-4Upstream product

178555-75-4Downstream Products

178555-75-4Relevant academic research and scientific papers

Ruthenium(II) Charge-Transfer Sensitizers Containing 4,4′-Dicarboxy-2,2′-bipyridine. Synthesis, Properties, and Bonding Mode of Coordinated Thio- and Selenocyanates

Kohle, Oliver,Ruile, Stefan,Gr?tzel, Michael

, p. 4779 - 4787 (1996)

The synthesis and properties of several complexes of Ru(II) containing 4,4′-dicarboxy-2,2′-bipyridine (dcbpyH2), 2,6-bis(1-methylbenzimidazol-2-yl)pyridine (bmipy), or 2,6-bis(1-methylbenzimidazol-2-yl)-4-phenylpyridine (phbmipy), and monodentate ligands (X- = Cl-, I-, NCS-, NCSe-, CN-) are reported. The introduction of the ambident ligands X- = NCS-, NCSe-, and CN- into the coordination sphere of [Ru(bmipy)(dcbpy)I]- and cis-Ru(dcbpyH2)2Cl2 has been studied in situ via 1H and 13C NMR spectroscopy using 13C-enriched ligands X-. Introduction of thiocyanate and selenocyanate initially yields the two possible linkage isomers in comparable amounts; prolonged reaction time converts the S-bound isomer and the Se-bound isomer to the N-bound isomers. The isoselenocyanate complex decomposes rapidly, yielding the cyano complex under loss of Se. The N-bound isothiocyanato complex K[Ru(bmipy)(dcbpy)(NCS)] was found to be an efficient sensitizer for nanocrystalline TiO2; the incident monochromatic photon-to-current efficiency (IPCE) is nearly quantitative at 520 nm. Introduction of a phenyl group in the 4-position of the 2,6-bis(1-methylbenzimidazol-2-yl)pyridine ligand gives a red-shifted absorption maximum for the corresponding phenylated K[Ru(ph-bmipy)(dcbpy)(NCS)] complex with an increased molar absorption coefficient for the MLCT maximum at 508 nm. At longer wavelengths above 620 nm, phenyl substitution does not enhance the absorption coefficients of the complex. Compared to that of K[Ru(bmipy)(dcbpy)(NCS)], the performance of the phenylated complex is reduced in a solar cell due to lower IPCE values. The visible spectra of the halide complexes K[Ru(bmipy)(dcbpy)X] (X- = Cl-, I-) show enhanced red response, but the complexes exhibit strongly reduced overall IPCE values. A comparison of the complexes to cis-Ru(dcbpyH2)2(NCS)2 is presented. Possible strategies for the design of more efficient sensitizers are discussed.

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