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144564-88-5

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144564-88-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 144564-88-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,5,6 and 4 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 144564-88:
(8*1)+(7*4)+(6*4)+(5*5)+(4*6)+(3*4)+(2*8)+(1*8)=145
145 % 10 = 5
So 144564-88-5 is a valid CAS Registry Number.

144564-88-5Upstream product

144564-88-5Downstream Products

144564-88-5Relevant articles and documents

Synthesis, structure, and reactivity of heterometallic polyhydride complexes of rhenium with yttrium and lutetium

Alvarez Jr., Daniel,Caulton, Kenneth G.,Evans, William J.,Ziller, Joseph W.

, p. 5500 - 5508 (2008/10/08)

Yttrium and lutetium methyl complexes readily react with rhenium hydride compounds to eliminate methane and form heterometallic polyhydride complexes. The complexes (C5H5)2LnMe(THF) (Ln = Y, Lu) react with ReH7(PPh3)2 and ReH5(PMe2Ph)3 to form (C5H5)2Ln(THF)H6Re(PPh 3)2 and (C5H5)2Ln(THF)H4Re(PMe 2Ph)3. (C5H5)2Y(THF)H6Re(PPh 3)2, 1, crystallizes from 3:1 toluene/THF at -35°C in space group P21/c (C2h5; No. 14) with a = 19.886 (4) A?, b = 9.8014 (15) A?, c = 25.815 (5) A?, β = 102.653 (15)°, V = 4909.5 (15) A?3, and Dcalcd = 1.49 g cm-3 for Z = 4. Least-squares refinement of the model based on 5022 reflections (F2 > 3.Oσ(F2)) converged to a final RF = 5.0%. (C5H5)2Y(THF)H4Re(PMe 2Ph)3,2, crystallizes from hexane at -35°C in space group Pca21 (C2υ5; No. 29) with a = 21.537 (4) A?, b = 11.734 (2) A?, c = 30.142 (4) A?, V = 7617 (2) A?3, and Dcalcd = 1.562 g cm-3 for Z = 8. Least-squares refinement of the model based on 5087 reflections (F2 > 4.0σ(F2)) converged to a final RF = 5.8%. Both 1 and 2 exist as molecular species containing bridging hydride ligands. In each case, the geometry around each metal resembles that in analogous monometallic systems with some distortions arising from steric crowding. The complexes (C5H5)2LnMe(THF) (Ln = Y, Lu) also react with Re2H8(PMe2Ph)4 in THF to form (C5H5)2Y(THF)H7Re 2(PMe2Ph)4,3, and (C5H5)2LuH7Re2(PMe 2Ph)4,4. 3 crystallizes from hexane at -35 °C in space group P21/n with unit cell parameters at 213 K of a = 11.9546 (16) A?, b = 31.613 (4) A?, c = 12.571 (2) A?, β = 92.376 (11)°, V = 4746.5 (11) A?3, and Dcalcd = 1.712 g cm-3 for Z = 4. Least-squares refinement of the model based on 6616 reflections (F2 > 4.0σ(F2)) converged to a final RF = 6.1%. 4 crystallizes from hexane at -35°C in space group P21/c with unit cell parameters at 183 K of a = 16.677 (4) A?, b = 12.960 (2) A?, c = 19.199 (3) A?, β = 90.990 (16)°, V = 4397.7 (14) A?3, and Dcalcd = 1.87 g cm-3 for Z = 4. Least-squares refinement of the model based on 4253 reflections (F2 > 3.0σ(F2)) converged to a final RF = 4.9%. Complex 3 is a fluxional molecule which contains an open L-shaped YRe2 unit. Complex 4 contains a closed triangular LuRe2 core which will not add THF. THF can be removed from 3 to form an yttrium analog of 4. The bimetallic complex 1 is unreactive toward CO, CO2, and PhC≡CPh but is highly reactive toward olefin polymerization. In contrast, the trimetallic complexes (C5H5)2LnH7Re2(PMe 2Ph)4 are reactive toward CO and CO2 but unreactive with ethylene.

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