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P3N3(NC5H10)4(CH3)(CH2C2HB9H9)(2-)*RhH(2+)*2P(C6H5)3 = RhH(P(C6H5)3)2(P3N3(NC5H10)4(CH3)(CH2C2HB9H9)) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

84416-56-8

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84416-56-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84416-56-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,4,1 and 6 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 84416-56:
(7*8)+(6*4)+(5*4)+(4*1)+(3*6)+(2*5)+(1*6)=138
138 % 10 = 8
So 84416-56-8 is a valid CAS Registry Number.

84416-56-8Downstream Products

84416-56-8Relevant academic research and scientific papers

Cyclic and High Polymeric nido-Carboranylphosphazenes as Ligands for Transition Metals

Allcock, Harry R.,Scopelianos, Angelo G.,Whittle, Robert R.,Tollefson, Norris M.

, p. 1316 - 1321 (1983)

1-Methyl-1-(2-propynyl)-3,3,5,5-tetrachlorocyclotriphosphazene (6) reacts with bis(acetonitrile)-decaborane to yield 1-methyl-1--3,3,5,5-tetrachlorocyclotriphosphazene (7).Species 7 was converted by base to the nido-carboranyl anion or dianion derivatives, which react with Rh(PPh3)3Cl or with Mo(CO)6 or W(CO)6 to form the appropriate (metallocarboranyl)phosphazene derivatives (10 or 12).Compound 7 polymerizes when heated, and the high polymeric analogues (13, 14, and 16) behave in a similar manner to the cyclotriphosphazene derivatives in the formation of metallocarboranyl derivatives.Species 7 is unusual in its reaction with piperidine.The four halogen atoms are replaced by piperidino groups, and a boron atom is removed from the cage, but an internal counterion at skeletal nitrogen is generated rather than the expected piperidinium ion.An X-ray structural investigation of this species (8) confirmed the presence of a planar cyclotriphosphazene ring linked to the carboranyl unit through a methylene spacer group.A proton was connected to the phosphazene skeletal nitrogen atom furthest from the carboranyl group.The P-N bonds adjacent to the site of the carborane attachment were of normal length (1.575 Angstroem), but the two bonds furthest from this site were exceptionally long (1.68 Angstroem), presumably a consequence of ring protonation.

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