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102942-30-3

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102942-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102942-30-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,9,4 and 2 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 102942-30:
(8*1)+(7*0)+(6*2)+(5*9)+(4*4)+(3*2)+(2*3)+(1*0)=93
93 % 10 = 3
So 102942-30-3 is a valid CAS Registry Number.

102942-30-3Downstream Products

102942-30-3Relevant articles and documents

Synthesis and characterization of a series of trans-2M (R2 = Ph2, OCH2CMe2CH2O; M = Co, Ni, Cu) complexes and the crystal structure of trans-2Ni*2Et2O

Gray, Gary M.,Takada, Naoto,Zell, Alan L.,Einspahr, Howard

, p. 339 - 352 (1988)

A series of heterotrinuclear complexes of the type trans-2M (R2 = Ph2, OCH2CMe2CH2O; M = Co, Ni, Cu) have been synthesized and characterized by multinuclear NMR, IR and VIS-NIR spectroscopy and by measurement of solution magnetic susceptibilities.These studies indicate that the coordination environment of the high spin Co2+ ion is octahedral while that of the diamagnetic Ni2+ ion is square planar.Coordination of the Ni2+ ion to the mononuclear Mo(CO)5(R2PNHCH2CH2N=CHC6H4-o-OH) complexes causes quite different effects in the spectra of the diphenylphosphino and dioxaphosphirinane complexes.These differences appear to be due to differences in the intramolecular interactions between the P substituents and bis(salicylaldiminato)M groups.The molecular structure of trans-2Ni*Et2O has been determined.The complex crystallizes from an HOAc/THF/Et2O mixture in the monoclinic space group C2/c (crystal data: a 37.71(1), b 9.822(1), c 17.91(1) Angstroem; α = γ =90.00(0) deg, β = 105.45(6) deg, Z = 4).The Ni2+ ion is coordinated to two salicylaldiminato groups in a non-tetrahedrally distorted square planar geometry while the Mo is coordinated to five COs and a P in a slightly distorted octahedral geometry.An interesting feature of the structure is the nearly planar stacking of a phenyl ring on each P with the bis(salicylaldiminato)Ni group.

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