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[(W(CO)5)2((Ph2SbCH2CH2)2O)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1313516-08-3

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1313516-08-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1313516-08-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,3,5,1 and 6 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1313516-08:
(9*1)+(8*3)+(7*1)+(6*3)+(5*5)+(4*1)+(3*6)+(2*0)+(1*8)=113
113 % 10 = 3
So 1313516-08-3 is a valid CAS Registry Number.

1313516-08-3Downstream Products

1313516-08-3Relevant academic research and scientific papers

Hybrid dibismuthines and distibines as ligands towards transition metal carbonyls

Benjamin, Sophie L.,Levason, William,Reid, Gillian,Rogers, Michael C.

, p. 6565 - 6574 (2011)

The hybrid dibismuthines O(CH2CH2BiPh 2)2 and MeN(CH2-2-C6H 4BiPh2)2 react with [M(CO)5(thf)] (M = Cr or W) to form [{M(CO)5}2{O(CH2CH 2BiPh2)2}] and [{Cr(CO)5} 2{MeN(CH2-2-C6H4BiPh 2)2}] containing bridging bidentate (Bi2) coordination. The unsymmetrical tertiary bismuthine complexes [M(CO) 5{BiPh2(o-C6H4OMe)}] are also described. Depending upon the molar ratio, the hybrid distibines O(CH 2CH2SbMe2)2 and MeN(CH 2-2-C6H4SbMe2)2 react with [M(CO)5(thf)] to give the pentacarbonyl complexes [{M(CO) 5}2{O(CH2CH2SbMe2) 2}] and [{Cr(CO)5}2{MeN(CH2-2-C 6H4SbMe2)2}] or tetracarbonyls cis-[M(CO)4{O(CH2CH2SbMe2) 2}] and cis-[M(CO)4{MeN(CH2-2-C 6H4SbMe2)2}]. The latter can also be obtained from [Cr(CO)4(nbd)] or [W(CO)4(pip) 2], and contain chelating bidentates (Sb2-coordinated) as determined crystallographically. S(CH2-2-C6H 4SbMe2)2 coordinates as a tridentate (SSb 2) in fac-[M(CO)3{S(CH2-2-C6H 4SbMe2)2}] (M = Cr or Mo) and fac-[Mn(CO) 3{S(CH2-2-C6H4SbMe2) 2}][CF3SO3]. Fac-[Mn(CO) 3{MeN(CH2-2-C6H4SbMe 2)2}][CF3SO3] contains NSb 2-coordinated ligand in the solid state, but in solution a second species, Sb2-coordinated and with a κ1-CF 3SO3 replacing the coordinated amine is also evident. X-ray crystal structures were also determined for fac-[Cr(CO) 3{S(CH2-2-C6H4SbMe2) 2}], fac-[Mn(CO)3{S(CH2-2-C6H 4SbMe2)2}][CF3SO3] and fac-[Mn(CO)3{MeN(CH2-2-C6H4SbMe 2)2}] [CF3SO3]. Hypervalent N...Sb interactions are present in cis-[M(CO)4{MeN(CH 2-2-C6H4SbMe2)2}] (M = Mo or W), but absent for M = Cr.

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