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[dicopper(I)(diphenylacetylene)(tropocoronand-6,6)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98901-08-7

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98901-08-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98901-08-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,9,0 and 1 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 98901-08:
(7*9)+(6*8)+(5*9)+(4*0)+(3*1)+(2*0)+(1*8)=167
167 % 10 = 7
So 98901-08-7 is a valid CAS Registry Number.

98901-08-7Upstream product

98901-08-7Downstream Products

98901-08-7Relevant academic research and scientific papers

Alkyne-bridged dicopper(I) complexes of the tropocoronand macrocycles

Villacorta, Gilberto M.,Gibson, Dan,Williams, Ian D.,Whang, Edward,Lippard, Stephen J.

, p. 2426 - 2431 (1987)

The synthesis, characterization, and chemical properties of alkyne-bridged binuclear copper(I) tropocoronand complexes are described. Two methods, employing labile copper(I) acetonitrile or carbon monoxide intermediates, were used to prepare [Cu2(μ-DEAD)(TC-6,6)] (1) and [Cu2(μ-DMAD)(TC-6,6)] (2), where DEAD and DMAD are the diethyl and dimethyl esters of acetylenedicarboxylic acid, respectively, and TC-6,6 is the tropocoronand ligand having six methylene groups in the two linker chains connecting the aminotroponeiminate poles of the macrocycle. The diaryl- and dialkyl-substituted alkyne complexes [Cu2(μ-PhC≡CPh)(TC-6,6)] (3) and [Cu2(μ-CH3C≡CCH3)(TC-6,6)] (4) were synthesized directly by a third route in which the Cu2(TC-6,6) unit was generated in the presence of excess alkyne. The novel alkyne-bridged dicopper(I) complexes were characterized by UV-vis, infrared, proton, and carbon-13 NMR spectroscopy and, in the case of 1 and 2, by X-ray diffraction. The molecular structures reveal the alkyne positioned above and perpendicular to the copper-copper vector. The Cu?Cu distances are 2.806 (1) and 2.788 (1) A?, the average Cu-C bond lengths are 1.946 (5) and 1.942 (7) A?, and the C≡C bond lengths are 1.320 (6) and 1.314 (9) A? for 1 and 2, respectively. The unit cell parameters of 3 are also reported. These compounds exhibit unusual stability both in the solid state and in solution, being unreactive toward air oxidation (except for 4), hydrogenation, and nucleophilic attack, and in attempted cycloaddition and cyclopentenone annelation reactions.

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