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[1,19-di(benzyloxycarbonyl)-8,12-diethyl-3,17-di(2-methoxycarbonylethyl)-2,7,13,18-tetramethylbiladien-ac-10-onato]palladium(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

184825-60-3

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184825-60-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 184825-60-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,4,8,2 and 5 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 184825-60:
(8*1)+(7*8)+(6*4)+(5*8)+(4*2)+(3*5)+(2*6)+(1*0)=163
163 % 10 = 3
So 184825-60-3 is a valid CAS Registry Number.

184825-60-3Downstream Products

184825-60-3Relevant academic research and scientific papers

Syntheses, characterization, and structural chemistry of biladien-ac-10-one and -bc-5-one metal complexes with 4N or (3N + O) co-ordination

Khoury, Richard G.,Senge, Mathias O.,Colchester, John E.,Smith, Kevin M.

, p. 3937 - 3950 (2007/10/03)

Transition-metal(II) complexes have been formed between Cu, Co, Pd, Hg, Cd, Zn and Ni and biladien-bc-5-ones or -ac-10-ones. All show spectroscopic and analytical data in accordance with the formation of 1:1 complexes. Reaction of 5- and 10-oxobiladienes with CuII, CoII, PdII, ZnII, CdII and HgII always gave complexes in which the metal is co-ordinated to the four pyrrole nitrogens (4N co-ordination) and led to a cyclic, helical conformation of the tetrapyrrole ligand. Reaction of biladien-ac-10-ones with NiII also gave the 4N-co-ordinated derivative. However, reaction of biladien-bc-5-ones with NiII gave two compounds, one being the 4N-co-ordinated complex and other a side product in which the metal is co-ordinated to three pyrrole nitrogens of the conjugated system and to the meso-oxygen atom of the oxobiladiene [(3N + O) co-ordination]. The latter co-ordination type was found to occur only when the C(19) position became substituted by nucleophiles such as OH or OMe leading to steric repulsion of the fourth pyrrole ring away from the metal. Single-crystal structure analyses were made for 10-oxobiladien-ac complexes with 4N co-ordination of CuII, PdII, NiII or CoII and for 5-oxobiladien-bc complexes with 4N co-rdination of PdII, CoII or CuII. These showed tetrahedrally distorted co-ordination geometries in the MN4 unit. The molecular structures of two nickel complexes of 5-oxobiladien-bc derivatives with square-planar (3N + O) co-ordination have also been determined.

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