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Trisphenylmethylphosphindichlorid, also known as triphenylmethylphosphindichloride, is a chemical compound with the formula (C6H5)3CPCl2. It is a colorless, crystalline solid that is soluble in organic solvents. Trisphenylmethylphosphindichlorid is a phosphorus-containing reagent used in organic synthesis, particularly in the formation of phosphorus-carbon bonds. It is synthesized by reacting triphenylmethyl chloride with phosphorus trichloride. Trisphenylmethylphosphindichlorid is sensitive to moisture and air, and it should be stored under an inert atmosphere. Due to its reactivity, it is used as a building block in the synthesis of various phosphorus-containing compounds, which have applications in pharmaceuticals, agrochemicals, and materials science.

31675-44-2

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31675-44-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31675-44-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,6,7 and 5 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 31675-44:
(7*3)+(6*1)+(5*6)+(4*7)+(3*5)+(2*4)+(1*4)=112
112 % 10 = 2
So 31675-44-2 is a valid CAS Registry Number.

31675-44-2Upstream product

31675-44-2Downstream Products

31675-44-2Relevant academic research and scientific papers

Structure of R3PCl2 compounds in the solid state and in solution: Dependency of structure on R. Crystal structures of trigonal bipyramidal (C6F5)3PCl2, Ph2(C6F5)PCl2 and of ionic Prn3PCl2

Godfrey, Stephen M.,McAuliffe, Charles A.,Pritchard, Robin G.,Sheffield, Joanne M.,Thompson, Graeme M.

, p. 4823 - 4827 (2007/10/03)

A number of triorganophosphorus dichloride compounds R3PCl2, (R3 = substituted aryl, mixed aryl-alkyl or triaryl) have been synthesized from diethyl ether solution and characterised by analytical and 31P-{1H} NMR data in CDCl3 solution. The majority of the compounds are ionic, [R3PCl]Cl, in CDCl3 solution, in keeping with analogous species containing the heavier halogens [R3PX]X (X = Br or I), according to 31P-{1H} NMR studies. In contrast, the compounds R3PCl2 [R3 = (C6F5)3 or (C6F5)Ph2] have a molecular five-co-ordinate trigonalbipyramidal structure both in CDCl3 solution and in the solid state. The crystal structures of these two compounds have been determined and represent the only crystallographic studies of trigonal-bipyramidal compounds of stoichiometry R3PCl2. The compound (C6F5)3PCl2 exhibits almost perfect trigonal-bipyramidal geometry, whereas (C6F5)Ph2PCl2 shows significant distortion. This may be due to the asymmetry of the equatorial groups around the phosphorus atom. Why R3PCl2 [R3 = (C6F5)3 or (C6F5)Ph2] adopt a trigonal-bipyramidal structure is reasoned to be due to the acidity of the parent tertiary phosphines, which favours this geometry for the dihalogen adducts, a phenomenon previously observed for dihalogen adducts of tertiary arsines. The crystal structure of Prn3PCl2, the first crystallographically characterised example of an ionic R3PCl2 compound which does not contain a solvent molecule, has been found to contain two Prn3PCl2 entities. The first consists of an ionic [Prn3PCl]+ unit weakly linked by a long Cl ... Cl contact to a Cl-, d(Cl ... Cl) 3.207(3) A. The second shows a discrete [Prn3PCl]+ cation, the Cl- anion being associated with δ+ H atoms on a [Prn3PCl]+ moiety. This compound was prepared and crystallised from diethyl ether and its relation to the solvated complex [Ph3PCl ... Cl ... ClPPh3]Cl·CH2Cl2 is discussed.

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