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[Cu(pyrrole-2-phenylcarbaldimine(1-))(triphenylphosphine)2]*dichloromethane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1313432-22-2

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1313432-22-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1313432-22-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,3,4,3 and 2 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1313432-22:
(9*1)+(8*3)+(7*1)+(6*3)+(5*4)+(4*3)+(3*2)+(2*2)+(1*2)=102
102 % 10 = 2
So 1313432-22-2 is a valid CAS Registry Number.

1313432-22-2Upstream product

1313432-22-2Downstream Products

1313432-22-2Relevant academic research and scientific papers

Synthesis and characterization of neutral luminescent diphosphine pyrrole- and indole-aldimine copper(I) complexes

Crestani, Marco G.,Manbeck, Gerald F.,Brennessel, William W.,McCormick, Theresa M.,Eisenberg, Richard

, p. 7172 - 7188 (2011)

Heteroleptic copper(I) complexes of the types [Cu(N,N)(P,P)] and [Cu(N,O)(P,P)], where (P,P) = phosphine (PPh3) or diphosphine (dppb, DPEPHOS, XANTPHOS), (N,N) = pyrrole-2-phenylcarbaldimine, 2PyN: [Cu(2PyN)(PPh3)2] (1), [Cu(2PyN) (dppb)] (2), [Cu(2PyN)(DPEPHOS)] (3), and [Cu(2PyN)(XANTPHOS)] (4), (N,N) = indole-2-phenylcarbaldimine, 2IndN: [Cu(2IndN)(DPEPHOS)] (8), and (N,O) = pyrrole-2-carboxaldehyde, 2PyO: [Cu(2PyO)(DPEPHOS)] (5), [Cu(2PyO)(XANTPHOS)] (6), or (N,O) = indole-2-carboxaldehyde, 2IndO: [Cu(2IndO)(DPEPHOS)] (7), were synthesized and characterized by multinuclear NMR spectroscopy, electronic absorption spectroscopy, fluorescence spectroscopy, and X-ray crystallography (1-3, 5-8). The complexes with aldimine ligands are thermally stable, and sublimation of 2-4 was possible at T = 230-250 °C under vacuum. All complexes exhibit long-lived emission in solution, in the solid state, and in frozen glasses. The excited states have been assigned as mixed intraligand and metal-to-ligand charge transfer 3(MLCT + π-π*) transitions through analysis of the photophysical properties and DFT calculations on representative examples.

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