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(Zn(ethyl))6(P3N3(NC6H11)6) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

254116-10-4

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254116-10-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 254116-10-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,4,1,1 and 6 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 254116-10:
(8*2)+(7*5)+(6*4)+(5*1)+(4*1)+(3*6)+(2*1)+(1*0)=104
104 % 10 = 4
So 254116-10-4 is a valid CAS Registry Number.

254116-10-4Downstream Products

254116-10-4Relevant academic research and scientific papers

Organometallic complexes of multianionic phosphazenates

Lawson, Gavin T.,Jacob, Chacko,Steiner, Alexander

, p. 1881 - 1887 (2007/10/03)

The amino-substituted phosphazene P3N3(NHCy)6 1 reacts as a multiprotic acid undergoing full deprotonation in the presence of Me3Al and Et2Zn, respectively, which results in the formation of multinuclear metal phosphazenates: Trimethyl aluminium deprotonates 1 with evolution of six equivalents of methane to give the pentanuclear organoaluminium complex [(thfMeAl)(Me2Al)4{P3N3(NCy)6}] 2. Diethylzinc deprotonates 1 yielding the hexanuclear zinc complex [{EtZn)6{P3N3(NCy)6}] 3. The higher homologue P4N4(NHCy)8 4 reacts with diethylzinc undergoing sixfold deprotonation giving the hexanuclear complex [(EtZn)6{P4N4(NHCy)2(NCy)6}] 5, where two NH functions remain protonated. All three metal complexes 2, 3 and 5 are soluble in aprotic organic solvents. The highly charged phosphazenate ligands contain, three and four PN4 tetrahedra which are fused in a corner-sharing manner forming- P3N3 and P4N4 ring structures, respectively. These are isoelectronic with meta-silicate anions, but in addition equiped with organic groups at terminally arranged N atoms. Both phosphazenate ligands contain various coordination sites and show a high flexibility of their central P-N ring conformation toward the complexed organometallic framework.

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