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The chemical compound "W(CO)4(NCCH3)(P(C6H5)2(CH2)2S(CH3)2)BF4" is a complex organometallic compound consisting of a tungsten (W) center with a +1 oxidation state, coordinated to four carbonyl (CO) ligands, one methyl isocyanide (NCCH3) ligand, and one phosphine ligand, which is itself coordinated to a diphenylmethylsulfide (P(C6H5)2(CH2)2S(CH3)2) group. The compound also includes a tetrafluoroborate (BF4) counterion with a -1 charge, which balances the overall charge of the complex. This structure suggests that the compound is likely to be used in applications where such organometallic complexes are relevant, such as in catalysis or as precursors to other materials.

85864-47-7

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85864-47-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85864-47-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,8,6 and 4 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 85864-47:
(7*8)+(6*5)+(5*8)+(4*6)+(3*4)+(2*4)+(1*7)=177
177 % 10 = 7
So 85864-47-7 is a valid CAS Registry Number.

85864-47-7Downstream Products

85864-47-7Relevant academic research and scientific papers

POSITIVELY CHARGED LIGANDS. THE SYNTHESIS, STRUCTURE, AND BONDING OF SULFONIUM ION COMPLEXES OF TRANSITION METALS AND EVIDENCE FOR A METAL-INDUCED ACCELERATION OF THEIR DEALKYLATION.

Adams,Blankenship,Segmueller,Shiralian

, p. 4319 - 4326 (1983)

The complexes M(CO)//4 left bracket P(C//6H//5)//2 (CH//2)//2SCH//3 right bracket (M equals Mo, Ia; M equals W, l//react with left bracket O(CH//3)//3 right bracket **4912 BF//4**** minus by methylation of (F**sulfur atom of the chelating (C//6H//5)//2P(CH//2)//2SCH//3 ligand to yield the complexes M(CO)//4 left bracket P(C//6H//1 2(CH//2S(CH//3)//2 right bracket plus plus BF//4**-(M equals Mo, IIa; M equals W, IIb) in which the (C//6H//5)//2P(CH//2)//2S(CH//3)//2** plus ligand is coordinated to the metal atom through both the phosphorus and the positively charged sulfur atom. Compounds Ia and IIa were investigated by X-ray crystallographic methods. For Ia: space group P2//12//12//12//1, a equals 8. 150 (6) A, b equals 14. 229 (6) A, c equals 17. 209(9) A, V equals 1996 (3) A**3, Z equals 4, // RHO //c//a//l//c//d equals 1. 56 g/cm**3. For 1699 reflections (F**2 greater than equivalent to 2. 0 sigma (F)**2), R//F equals 0. 025 and R//w//F equals 0. 022. For IIa: space group P2//1/c, a equals 16. 928 (5) A, b equals 21. 786 (12) A, c equals 13. 900 (9) A, beta equals 106. 38 (4) degree ,V equals 4918 (8) A**3, Z equals 8, p//c//a//1//c//d equals 1. 54 g/cm//3. For 4912 reflections(F**2 greater than equivalent to 3. 0 sigma (F//2)), R//F equals 0. 043 and R//w//F equals 0. 054. The metal atoms in both Ia and IIa have octahedral coordination geometries. The MO-S** plus distance in IIa at 2. 425 (4) A is 0. 135 A shorter than the Mo-S distance in Ia of 2. 560 (1) A.

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