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N,N'-bis(salicylaldehyde)-1,3-diaminopentane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

219656-48-1

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219656-48-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 219656-48-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,9,6,5 and 6 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 219656-48:
(8*2)+(7*1)+(6*9)+(5*6)+(4*5)+(3*6)+(2*4)+(1*8)=161
161 % 10 = 1
So 219656-48-1 is a valid CAS Registry Number.

219656-48-1Downstream Products

219656-48-1Relevant academic research and scientific papers

Magnetic and catalytic properties of a new copper(II)-Schiff base 2D coordination polymer formed by connected helical chains

Sadhukhan, Dipali,Ray, Aurkie,Butcher, Ray J.,Gomez Garcia, Carlos J.,Dede, Buelent,Mitra, Samiran

, p. 245 - 254 (2011)

A dicyanamide bridged 2D polynuclear complex of copper(II) having molecular formula [Cu2(L)(μ1,5-dca)2]n (1) has been synthesized using the Schiff base ligand N,N′-bis(salicylidene)- 1,3-diaminopentane, (H2

Antiferro- to ferromagnetic crossover in diphenoxido bridged NiII2MnII complexes derived from N2O2 donor Schiff base ligands

Seth, Piya,Figuerola, Albert,Jover, Jesús,Ruiz, Eliseo,Ghosh, Ashutosh

, p. 57 - 63 (2016/07/06)

Three new trinuclear NiII-MnII complexes have been synthesized using three different "metalloligands" [NiL1], [NiL2] and [NiL3] derived from the Schiff bases H2L1 = N,N′-bis(salicylidene)-1,3-pentanediamine, H2L2 = N,N′-bis(salicylidene)-1,3-propanediamine and H2L3 = N,N′-bis(salicylidene)-1,3,-diaminopropan-2-ol), respectively. In all three complexes, [(NiL1)2Mn(OOCPh)2(H2O)2]·CH3OH (1), [(NiL2)2Mn(OOCPh)2(CH3OH)2]·CH3OH (2) and [(NiL3)2Mn(OOCPh)2(H2O)2]·CH3OH (3), in addition to the double phenoxido bridge, the two terminal NiII atoms are linked to the central MnII by means of a syn-syn bridging benzoate, giving rise to a linear structure. Complex 1 with Ni-O-Mn angle of 97.35° exhibits antiferromagnetic interactions (JNi-Mn = -0.60 cm-1) whereas ferromagnetic exchange is observed in 2 and 3 (JNi-Mn = +2.00 and +1.10 cm-1 respectively) having Ni-O-Mn angle 97.34° (in 2), 97.27° (in 3). Theoretical calculations have been performed in order to understand the effect of structural parameters that can tune the magnetic properties of this type of complexes such as small differences in the Ni-O-Mn angle and/or slight variations in intermolecular contacts within the crystal.

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