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[7-(PPh3)-μ-7P,10C-(Ph2P-ortho-C6H4)-7-H-closo-7-IrB9H6-3,9-(PPh3)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

908849-75-2

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908849-75-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 908849-75-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,8,8,4 and 9 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 908849-75:
(8*9)+(7*0)+(6*8)+(5*8)+(4*4)+(3*9)+(2*7)+(1*5)=222
222 % 10 = 2
So 908849-75-2 is a valid CAS Registry Number.

908849-75-2Downstream Products

908849-75-2Relevant academic research and scientific papers

Polyhedral iridaborane chemistry: Elements of the 10-vertex closo-isonido-isocloso continuum.

Bould, Jonathan,Clegg, William,Kennedy, John D.

, p. 3723 - 3735 (2008/10/09)

There is experimental difficulty in the isolation and structural definition of examples of compounds of the isonido 10-vertex cluster structure in order that they may be adduced to the pattern of behaviour associated with the 10-vertex closo-isonido-isocloso structural continuum in boron-containing cluster chemistry. By contrast, the closo and isocloso extremes are well recognised, with several definitive examples. An approach involving the synergic application of crystallography (using single-crystal X-ray diffraction analysis and HYDEX), multi-element NMR spectroscopy, and DFT calculations of structure and nuclear magnetic shielding, has been used to delineate and define two basic variants in the quadrilaterally open-faced 10-vertex 'isonido' {IrB9} metallaborane system. Type A variants, as in [7,7,7-(PPh3)2H-μ-3,7-H-isonido-7-IrB9 H8-9-(PPh3)] (2), have an Ir-H-B bridging hydrogen atom involving a boron atom off the open face, and an Ir-H non-bridging linkage. Type B variants, as in [8-Cl-7-(PPh3)-μ-7P,10C-(Ph2 P-ortho-C6H4)-isonido-7-IrB9H6 -9-(PPh3)] (5), have no cluster-bridging hydrogen atoms and no Ir-H unit. Previously unreported single-crystal X-ray diffraction analyses are given for isonido type-A [7-(PPh3)-μ-7P,10C-(Ph2P- ortho-C6H4)-7-H-μ-3,7-H-isonido-7-IrB9 H8-9-(PPh3)] (10), classical closo [7-(PPh3)-μ-7P,10C-(Ph2P- ortho-C6H4)-7-H-closo-7-IrB9H6 -3,9-(PPh3)2] (13) and classical nido [6-(PPh3)-μ-6P,5C-(Ph2P-o rtho-C6H4)-6-H-nido-6-IrB9H12 ] (15). Overall, the work well demonstrates the synergic usage of NMR spectroscopy, single-crystal X-ray crystallography (including HYDEX calculations) and DFT calculations of structure and nuclear shielding, to resolve ambiguous problems of chemical constitution in polyhedral boron-containing cluster chemistry, an approach that should have wider applicability.

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