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[K(18-crown-6][IrH4(PPh3)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

439095-72-4

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439095-72-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 439095-72-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,9,0,9 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 439095-72:
(8*4)+(7*3)+(6*9)+(5*0)+(4*9)+(3*5)+(2*7)+(1*2)=174
174 % 10 = 4
So 439095-72-4 is a valid CAS Registry Number.

439095-72-4Downstream Products

439095-72-4Relevant academic research and scientific papers

Complex formation and rearrangement reactions of the phosphine hydride anions [OsH3(PPh3)3] and [IrH 2(PPh3)3]

Guilera, Gemma,McGrady, G. Scan,Steed, Jonathan W.,Jones, Aled L.

, p. 122 - 127 (2008/10/09)

[OsH4(PPh3)3] (1) reacts with KH in THF in the presence of 18-crown-6 to form [K(THF)(18-crown6)][OsH3(PPh 3)3] (2), characterized by NMR spectroscopy and X-ray crystallography; cation-anion contact is achieved through three Os-H-...K moieties. In contrast, [IrH3(PPh3)3] (6) reacts with KH and 18crown-6 in THF with redistribution of ligands to produce the known bis-phosphine complex [K(18crown-6)][IrH4(PPh3) 2] (7). This reaction has been followed by NMR spectroscopy, and [IrH2(PPh3)3]has been identified as a likely intermediate. K[OsH3(PPh3)3] (3) reacts with Bu3nSnCl to form the tinosmium complex [OsH 3(SnBu3n)(PPh3)3] (8), characterized by NMR spectroscopy and X-ray crystallography. The molecule contains a seven-coordinate osmium center, which can be described approximately as a distorted fac-[OsH3(PPh3)] arrangement, with the SnBu 3n moiety capping the OsH3 face.

Large effects of ion pairing and protonic-hydridic bonding on the stereochemistry and basicity of crown-, azacrown-, and cryptand-222-potassium salts of anionic tetrahydride complexes of iridium(III)

Landau, Shaun E.,Groh, Kai E.,Lough, Alan J.,Morris, Robert H.

, p. 2995 - 3007 (2008/10/08)

The compounds [K(Q)][IrH4(PR3)2] (Q = 18-crown-6, R = Ph, iPr, Cy; Q = aza-18-crown-6, R = iPr; Q = 1,10-diaza-18-crown-6, R = Ph, iPr, Cy; Q = cryptand-222, R = iPr, Cy) were formed in the reactions of IrH5-(PR3)2 with KH and Q. In solution, the stereochemistry of the salts of [IrH4(PR3)2]- is surprisingly sensitive to the countercation: either trans as the potassium cryptand-222 salts (R = Cy, iPr) or exclusively cis (R = Cy, Ph) as the crown- and azacrown-potassium salts or a mixture of cis and trans (R = iPr). There is IR evidence for protonichydridic bonding between the NH of the aza salts and the iridium hydride in solution. In single crystals of [K(18-crown-6)][cis-IrH4(PR3)2] (R = Ph, iPr) and [K(aza-18-crown-6)][cis-IrH4(Pi Pr3)2], the potassium bonds to three hydrides on a face of the iridium octahedron according to X-ray diffraction studies. Significantly, [K(1,10-diaza-18-crown-6)][transIrH4(Pi Pr3)2] crystallizes in a chain structure held together by protonic-hydridic bonds. In [K(1,10-diaza-18-crown-6)][cis-IrH4(PPh3)2], the potassium bonds to two hydrides so that one NH can form an intra-ion-pair protonichydridic hydrogen bond while the other forms an inter-ion-pair NH···Hlr hydrogen bond to form chains through the lattice. Thus, there is a competition between the potassium and NH groups in forming bonds with the hydrides on iridium. The more basic PiP3 complex has the lower N-H stretch in the IR spectrum because of stronger N-H···HIr hydrogen bonding. The trans complexes have very low Ir-H wavenumbers (1670-1680) due to the trans hydride ligands. The [K(cryptand)]+ salt of [trans-IrH4(PiPr3)2]- reacts with WH6(PMe2Ph)3 (pKαTHF 42) to give an equilibrium (Keq = 1.6) with IrH5(PiPr3)2 and [WH5(PMe2Ph)3]- while the same reaction of WH6(PMe2Ph)3 with the [K(18-crown-6)]+ salt of [cis-IrH4(PiPr3)2]- has a much larger equilibrium constant (Keq = 150) to give IrH5(Pi-Pr3)2 and [WH5(PMe2Ph)3]-; therefore, the tetrahydride anion displays an unprecedented increase (about 100-fold) in basicity with a change from [K(crypt)]+ to [K(crown)]+ countercation and a change from trans to cis stereochemistry. The acidity of the pentahydrides decrease in THF as IrH5(PiPr3)2/[K(crypt)] [trans-IrH4(PiPr3)2] (pKαTHF = 42) > IrH5-(PCy3)2/[K(crypt)][trans- IrH4(PCy3)2] (pKαTHF = 43) > IrH5(PiPr3)2/[K(crown)] [cis-IrH4(PiPr3)2] (pKαTHF = 44) > IrH5-(PCy3)2/[K(crown)][cis H4(PCy3)2]. The loss of PCy3 from IrH5(PCy3)2 can result in mixed ligand complexes and H/D exchange with deuterated solvents. Reductive cleavage of P-Ph bonds is observed in some preparations of the PPh3 complexes.

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