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(C6H5)4P(1+)*BeCl2[((CH3)3SiN)2CC6H5](1-)=((C6H5)4P)[BeCl2[((CH3)3SiN)2CC6H5]] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

717832-41-2

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717832-41-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 717832-41-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,7,8,3 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 717832-41:
(8*7)+(7*1)+(6*7)+(5*8)+(4*3)+(3*2)+(2*4)+(1*1)=172
172 % 10 = 2
So 717832-41-2 is a valid CAS Registry Number.

717832-41-2Downstream Products

717832-41-2Relevant academic research and scientific papers

Chloroberyllates with Nitrogen Donor Ligands (see abstract)

Neumueller, Bernhard,Dehnicke, Kurt

, p. 2529 - 2534 (2003)

The title compounds were obtained as colourless, moisture sensitive crystals by reactions of (Ph4P)2[Be2Cl 6] with pyridine, tmeda (N,N′-tetramethylethylendiamine), or with the silylated benzamidine PhC-[N(SiMe3)2(NSiMe 3)], whereas the tetrachloro beryllate was isolated as a by-product from a solution in dichloromethane in the presence of the silylated phosphaneimine Me3SiNP(tol)3. All compounds were characterized by crystal structure determinations and by IR spectroscopy. (Ph4P)[BeCl3(Py)] (1): Space group Pbcm, Z = 4, lattice dimensions at 193 K: a = 756.2(1), b = 1739.2(2), c = 2016.3(2) pm, R 1 = 0.0626. The complex anion contains tetrahedrally coordinated beryllium atom with a Be-N distance of 176.5 pm. (Ph4P) 2[(BeCl3)2(tmeda)]·2CH 2Cl2 (2·2CH2Cl2). Space group P1, Z = 1, lattice dimensions at 193 K: a = 1072.7(1), b = 1132.6(1), c = 1248.9(1) pm, α = 95.34(1)°, β = 92.80(1)°, γ = 90.81(1)°, R1 = 0.0344. Both nitrogen atoms of the tmeda molecule coordinate with BeCl3- units forming the centrosymmetric complex anion with Be-N distances of 181.3 pm. (PPh 4)[BeCl2{(Me3SiN)2CPh}] (3). Space group C2, Z = 2, lattice dimensions at 193 K: a = 1255.4(2), b = 1401.9(2), c = 1085.2(2) pm, R1 = 0.0288. In the complex anion the benzamidinato ligand {(Me3SiN)2CPh}- acts as chelate with Be-N distances of 174.9 pm. (Ph4P)2[BeCl 4]·CH2Cl2 (4·2CH 2Cl2). Space group P2/c, Z = 4, lattice dimensions at 193 K: a = 2295.4(1), b = 982.5(1), c = 2197.2(2) pm, β= 99.19(1)°, R 1 = 0.0586. 4·2CH2Cl2 contains nearly ideal tetrahedral [BeCl4]2- ions, like the previously described 4·2,5CH2Cl2, which crystallizes in the space group P1, with Be-Cl distances of 203.4 pm on average.

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