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bis[N,N-diisobutyl-N'-(2,6-difluoro)benzoylselenoureato]palladium(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

862368-75-0

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862368-75-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 862368-75-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,2,3,6 and 8 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 862368-75:
(8*8)+(7*6)+(6*2)+(5*3)+(4*6)+(3*8)+(2*7)+(1*5)=200
200 % 10 = 0
So 862368-75-0 is a valid CAS Registry Number.

862368-75-0Downstream Products

862368-75-0Relevant academic research and scientific papers

Synthesis, structures, EPR and ENDOR investigations on transition metal complexes of N,N-diisobutyl-N′-(2,6-difluoro)benzoyl selenourea

Kampf, Michael,Richter, Rainer,Griebel, Jan,Weller, Anke,Kirmse, Reinhard

, p. 698 - 708 (2005)

The synthesis and the structures of the NiII and PdII complexes of the ligand N,N-diisobutyl-N′-(2,6-difluoro)benzoylselenourea HBui2dfbsu are reported. The ligands coordinate bidentately forming bis-chelates. The structure of the ligand could not be obtained, however, the structure of its O-ethyl ester will be reported. Attempts to prepare the CuII complex result only in the formation of oily products. However, the CuII complex could be incorporated into the corresponding NiII and PdII compounds. From this diamagnetically diluted powder and single-crystal samples were obtained being suitable for EPR-ENDOR measurements. We report X- and Q-band EPR investigations on the systems [Cu/Ni(Bui2dfbsu)2] and [Cu/Pd(Bui2dfbsu)2] as well as a single-crystal X-band EPR study for [Cu/Ni(Bui2dfbsu)2]. The obtained 63,65Cu and 77Se hyperfine structure tensors allow a determination of the spin-density distribution within the first coordination sphere. In addition, orientation selective 19F Q-band pulse ENDOR investigations on powder-samples of [Cu/Ni(Bui 2dfbsu)2] have been performed. The hyperfine structure tensors of two intramolecular 19F atoms could be determined. According to the small 19F couplings only a vanishingly small spin-density of 19F atoms.

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