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2,2'-(2,2'-(ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(oxy)bis(N-benzylbenzamide) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1286252-33-2

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1286252-33-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1286252-33-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,6,2,5 and 2 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1286252-33:
(9*1)+(8*2)+(7*8)+(6*6)+(5*2)+(4*5)+(3*2)+(2*3)+(1*3)=162
162 % 10 = 2
So 1286252-33-2 is a valid CAS Registry Number.

1286252-33-2Downstream Products

1286252-33-2Relevant academic research and scientific papers

Diverse lanthanide coordination polymers tuned by the flexibility of ligands and the lanthanide contraction effect: Syntheses, structures and luminescence

Zhou, Xiaoyan,Guo, Yanling,Shi, Zhaohua,Song, Xueqin,Tang, Xiaoliang,Hu, Xiong,Zhu, Zhentong,Li, Pengxuan,Liu, Weisheng

experimental part, p. 1765 - 1775 (2012/03/22)

Two new flexible exo-bidentate ligands were designed and synthesized, incorporating different backbone chain lengths bearing two salicylamide arms, namely 2,2′-(2,2′-oxybis(ethane-2,1-diyl)bis(oxy))bis(N- benzylbenzamide) (LI) and 2,2′-(2,2′-(ethane-1,2- diylbis(oxy))bis(ethane-2,1-diyl))bis(oxy)bis(N-benzylbenzamide) (L II). These two structurally related ligands are used as building blocks for constructing diverse lanthanide polymers with luminescent properties. Among two series of lanthanide nitrate complexes which have been characterized by elemental analysis, TGA analysis, X-ray powder diffraction, and IR spectroscopy, ten new coordination polymers have been determined using X-ray diffraction analysis. All the coordination polymers exhibit the same metal-to-ligand molar ratio of 2:3. LI, as a bridging ligand, reacts with lanthanide nitrates forming two different types of 2D coordination complexes: herringbone framework {[Ln2(NO3) 6(LI)3·mC4H8O 2]∞ (Ln = La (1), and Pr (2), m = 1, 2)} as type I,; and honeycomb framework {[Ln2(NO3)6(L I)3·nCH3OH]∞ (Ln = Nd (3), Eu (4), Tb (5), and Er (6), n = 0 or 3)} as type II, which change according to the decrease in radius of the lanthanide. For LII, two distinct structure types of 1D ladder-like coordination complexes were formed with decreasing lanthanide radii: [Ln2(NO3)6(L II)3·2C4H8O2] ∞ (Ln = La (7), Pr (8), Nd (9)) as type III, [Ln 2(NO3)6(LI)3· mC4H8O2·nCH3OH] ∞ (Ln = Eu (10), Tb (11), and Er (12), m, n = 2 or 0) as type IV. The progressive structural variation from the 2D supramolecular framework to 1D ladder-like frameworks is attributed to the varying chain length of the backbone group in the flexible ligands. The photophysical properties of trivalent Sm, Eu, Tb, and Dy complexes at room temperature were also investigated in detail.

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