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64536-83-0

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64536-83-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64536-83-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,5,3 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 64536-83:
(7*6)+(6*4)+(5*5)+(4*3)+(3*6)+(2*8)+(1*3)=140
140 % 10 = 0
So 64536-83-0 is a valid CAS Registry Number.

64536-83-0Relevant academic research and scientific papers

New iridium(I) complexes with labile ligands: Reactivity and structural characterization by atmospheric pressure mass and tandem mass spectrometry

Pereira, Regina M.S.,Paula, Vanderlei I.,Buffon, Regina,Tomazela, Daniela M.,Eberlin, Marcos N.

, p. 2100 - 2106 (2008/10/09)

Reaction of diphosphine complexes [IrCl{(C6F5) 2P(CH2)2P(C6F5) 2}]2 (I) and [IrCl(dppe)]2 (II) with coordinating solvents (acetonitrile, acetone, DMSO) leads to several square-planar complexes of the type [IrCl(diphosphine)(solvent)] which are stable only in solution ([IrCl{(C6F5)2P(CH 2)2P(C6F5)2}(NCCH 3)] (III) and [IrCl{(C6F5)2P(CH 2)2P(C6F5)2}(acetone)], IV) and/or can be detected only under APCI-MS/MS conditions ([IrCl(dppe) (solvent)]). When III is allowed to react with CO for at least 30 min, the unusual five coordinated trans-dicarbonyl complex [IrCl{(C6F 5)2P(CH2)2P(C6F 5)2}(CO)2] (Vb) is formed, as characterized by 1H and 31P NMR, FT-IR, TGA and APCI-MS/MS. A new and stable square-planar complex [Ir(OCH3)(cod)(PClPh2)] (IX) was also synthesized. Its APCI-MS/MS spectrum is simple and unique as it shows exclusively the loss of a neutral C3H2 species. Along with the APCI-MS and APCI-MS/MS analyses, whenever it was possible all complexes were also characterized by 1H and 31P NMR spectroscopy.

Synthesis and structure of the first monomeric iridium-siloxide complexes

Kownacki, Ireneusz,Kubicki, Maciej,Marciniec, Bogdan

, p. 301 - 307 (2008/10/08)

The first monomeric iridium-siloxide complexes [Ir(cod)(PCy 3)(OSiMe3)] (1), [Ir(cod)(PCy3)(OSiMe 2CH=CH2)] (2) and [Ir(CO)(PPh3) 2(OSiMe3)] (3), whose structures have

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