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945831-55-0

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945831-55-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 945831-55-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,5,8,3 and 1 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 945831-55:
(8*9)+(7*4)+(6*5)+(5*8)+(4*3)+(3*1)+(2*5)+(1*5)=200
200 % 10 = 0
So 945831-55-0 is a valid CAS Registry Number.

945831-55-0Downstream Products

945831-55-0Relevant articles and documents

Luminescent zinc and cadmium complexes incorporating 1,3,5-benzenetricarboxylate and a protonated kinked organodiimine: From a hydrogen-bonded layer motif to thermally robust two-dimensional coordination polymers

Braverman, Maxwell A.,Supkowski, Ronald M.,LaDuca, Robert L.

, p. 1852 - 1862 (2007)

Hydrothermal treatment of zinc chloride, 1,3,5-benzenetricarboxylic acid (H3BTC), and 4,4′-dipyridylamine (dpa) afforded two different complexes depending on reaction conditions, which were characterized by single-crystal X-ray diffraction, infrared spectroscopy, and elemental analysis. Under acidic conditions, a discrete neutral molecular species with formulation [Zn(HBTC)2(Hdpa)2] (1) was isolated, which aggregates into two-dimensional hydrogen-bonded layers. Under more basic conditions, the two-dimensional layered coordination polymer [Zn(BTC)(Hdpa)] (2) is obtained, which manifests covalent linkage of [Zn(BTC)(Hdpa)] serpentine chain motifs into 3-connected undulating 4.82 topology 2-D layers. Both 1 and 2 possess tetrahedral coordination at Zn. Use of cadmium nitrate in the synthesis resulted in [Cd(BTC)(H2O)(Hdpa)] (3), which displays a similar layer topology as 2 but with significant adjustments imparted by octahedral coordination at Cd. In all cases, supramolecular hydrogen bonding promoted by Hdpa ligands provide an important assistive structure-directing role. All materials display blue luminescence upon excitation with ultraviolet light, ascribed to intraligand transitions. Crystallographic data: 1: monoclinic, C2/c, a=25.389(6) A, b=9.811(2) A, c=17.309(4) A, and β=128.957(3)°, 2: monoclinic, P21/c, a=13.212(17)c, b=17.15(2) A, c=7.506(10) A, and β=93.71(2)°, and 3: monoclinic, C2/c, a=14.241(6) A, b=15.218(6) A, c=17.976(7) A, and β=109.330(6)°.

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