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Cu4(Sb2(NC6H11)4)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

173427-40-2

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173427-40-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 173427-40-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,3,4,2 and 7 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 173427-40:
(8*1)+(7*7)+(6*3)+(5*4)+(4*2)+(3*7)+(2*4)+(1*0)=132
132 % 10 = 2
So 173427-40-2 is a valid CAS Registry Number.

173427-40-2Upstream product

173427-40-2Downstream Products

173427-40-2Relevant academic research and scientific papers

Assembly of Mixed-Metal Cages Using Polyimido Antimony(III) Anions. Syntheses and Structures of [Sb3(NCy)4(HNCy)2]K·2(toluene), [Sb2(NCy)4]2M4 (M = Cu, Ag), and [Sb-(NCy)3]2Pb3 (Cy = Cyclohexyl, C6H11)

Beswick, Michael A.,Cromhout, Natalie L.,Harmer, Christopher N.,Paver, Michael A.,Raithby, Paul R.,Rennie, Moira-Ann,Steiner, Alexander,Wright, Dominic S.

, p. 1740 - 1744 (1997)

Transmetalation reactions of the polyimido Sb(III) anions [Sb3(NCy)4(HNCy)2]-, [Sb2(NCy)4]2-, and [Sb(NCy)3]3- with metal sources allows the logical assembly of cage compounds containing various mixed-metal stoichiometries. The breadth of this approach is illustrated by the syntheses of [Sb(NCy)4(HNCy)2]K·2(toluene) (1), containing an early main group metal, [Sb2(NCy)4]2M4 (M = Cu (2), Ag (3)), containing transition metals, and [Sb(NCy)3Pb3] (4), containing a p-block metal. The low-temperature X-ray structures of complexes 1-4 have been determined. Crystal data: 1, monoclinic, space group C2/c, a = 18.418(3) A?, b = 11.457(2) A?, c = 24.798(6) A?, β = 90.24-(2)°, Z = 4; 3, triclinic, space group P1, a = 11.501(2) A?, b = 13.752(3) A?, c = 22.868(5) A?, α = 103.50(3)°, β = 95.89(3)°, γ = 96.71(3)°, Z = 2; 4, triclinic, space group P1, a = 11.071(2) A?, b = 14.892(2) A?, c = 17.262(2) A?, α = 65.36(3)°, β = 74.21(3)°, γ = 70.70(3)°, Z = 2. The structure of 2 has been reported in preliminary form. The K+ ion of 1 is coordinated by four of the N centers of the [Sb3(NCy)4(HNCy)2]- ligand. In addition, β-C(-H)?K interactions involving four of the Cy groups and MeC(-H)?K interactions involving two toluene molecules give the K+ ion a 10-coordinate geometry. In 2 and 3, the N centers of two [Sb2(NCy)4]2- dianions symmetrically coordinate a central M4 square-planar core. The symmetrical complexation of three Pb-(II) centers by two [Sb(NCy)3]3- trianions produces an 11-membered polyhedral cage structure in 4.

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