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[Pt(μ-Cl)(ethyl 2,6-diphenylisonicotinate(-1H))]2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1352575-57-5

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1352575-57-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1352575-57-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,2,5,7 and 5 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1352575-57:
(9*1)+(8*3)+(7*5)+(6*2)+(5*5)+(4*7)+(3*5)+(2*5)+(1*7)=165
165 % 10 = 5
So 1352575-57-5 is a valid CAS Registry Number.

1352575-57-5Relevant academic research and scientific papers

New C∧N∧C bis-cyclometalated platinum(II) complexes: Synthesis, structures, and photophysical properties

Fuertes, Sara,Brayshaw, Simon K.,Raithby, Paul R.,Schiffers, Stephanie,Warren, Mark R.

, p. 105 - 119 (2012)

The reaction of a new ligand, ethyl 2,6-diphenylisonicotinate (EtO 2C-C∧N∧C-H2), with K2PtCl4 in acetic acid affords the monocyclometalated complex [{(EtO2C- C∧N∧C-H)-Pt(μ-Cl)}2] (1), which transforms to the bis-cyclometalated derivative [Pt(EtO2C-C∧N∧C)(DMSO)] (2) when heated in hot DMSO. Complex 2 is the precursor for preparing a new series of neutral mononuclear bis-cyclometalated complexes [Pt(EtO2C- C∧N∧C)(L)] (L = tht (3), PPh3 (4), CN-tBu (5), py (6), py-tBu (7), py-NH2 (8), py-CN (9), py-CONH 2 (10)). These new complexes have been characterized spectroscopically, and structures of 2-10 have been determined crystallographically. Within each crystal structure the individual molecules pack in a head-to-tail arrangement. Noncovalent interactions, including ππ, C-HO, C-HN, N-HPt, N-Hπ, C-Hπ, and N-HO, contribute significantly to the supramolecular structures displayed by these complexes in the solid state. All complexes display UV-vis absorptions in dichloromethane solution. Excitation and emission studies as well as lifetime measurements are described and can be correlated to the solid-state structures of the complexes. DFT and TDDFT computational studies have been performed on 5 and 8 which support the conclusions drawn from the photophysical studies.

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