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[Cu2(1,6-bis(benzylsulfinyl)hexane)3(H2O)2(NO3)4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

578729-86-9

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578729-86-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 578729-86-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,8,7,2 and 9 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 578729-86:
(8*5)+(7*7)+(6*8)+(5*7)+(4*2)+(3*9)+(2*8)+(1*6)=229
229 % 10 = 9
So 578729-86-9 is a valid CAS Registry Number.

578729-86-9Upstream product

578729-86-9Downstream Products

578729-86-9Relevant academic research and scientific papers

Extended chains via hydrogen bond linkages of dinuclear copper(II) and cadmium(II) complexes with a new flexible disulfoxide ligand

Li, Jian-Rong,Du, Miao,Bu, Xian-He,Zhang, Ruo-Hua

, p. 20 - 26 (2003)

A new flexible disulfoxide ligand 1,6-bis(benzylsulfinyl)hexane (L), which is a mixture of the meso and rac isomers, was treated with CuII or CdII nitrate and obtained dimeric complex [Cu2(L)3(H2O) 2(NO3)4] 2 or [Cd2(L)3(H2O) 2(NO3)4] 3. In the reacting system the crystals of meso isomer 1 of L together with 2 or 3 were obtained. 2 and 3 have similar molecular structures. In the neutral dimer, three ligands present two kinds of coordination models: monodentate and bis-monodentate. The neutral dimeric units in 2 and 3 are linked by hydrogen bonds to yield a chain structure. Crystal structures of all three compounds were determined by single-crystal X-ray diffraction methods. Crystal data for 1: monoclinic, space group Cc, a=41.95(2), b=5.132(2), c=8.660(4)A, β=94.898(9)°, V=1857.7(15)A3, Z=4, final refinement (I>2σ(I)): R1=0.0659, wR2=0.1415. Crystal data for 2: triclinic, space group P-1, a=9.242(4), b=9.539(4), c=21.042(9)A, α=83.888(9), β=87.971(8), γ=74.177(9)°, V=1774.6(13)A3, Z=2, final refinement (I>2σ(I)): R1=0.0577, wR2=0.0954. Crystal data for 3: triclinic, space group P-1, a=9.203(4), b=9.831(3), c=20.860(7)A, α=84.313(6), β=86.432(7), γ=74.188(6)°, V=1805.9(11)A3, Z=2, final refinement (I>2σ(I)): R1=0.0548, wR2=0.1192.

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