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σ-phenylethynyldinitroso-bis[tri(cyclohexyl)phosphine]rhenium(I) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

820243-68-3

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820243-68-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 820243-68-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,0,2,4 and 3 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 820243-68:
(8*8)+(7*2)+(6*0)+(5*2)+(4*4)+(3*3)+(2*6)+(1*8)=133
133 % 10 = 3
So 820243-68-3 is a valid CAS Registry Number.

820243-68-3Upstream product

820243-68-3Downstream Products

820243-68-3Relevant academic research and scientific papers

Reactions of [Re(NO)2(PR3)2][BAr F4] complexes with phenylacetylene

Frech,Llamazares,Alfonso,Schmalle,Berke

, p. 1116 - 1120 (2004)

The reaction of [Re(NO)2(PR3)2][BAr F4] (R = cyclo-C6H13 (1a), Pr i (1b); [BArF4]- = [B(3,5-(CF 3)2C6H3)4]) with phenylacetylene in the presence of a non-nucleophilic base, like 2,6-bis(tert-butyl)pyridine (BTBP) or ButOK, affords the phenylethynyl complexes [Re(C≡CPh)(NO)2(PR3) 2] (R = cyclo-C6H13 (2a); Pri (2b)) in moderate yields. In the absence of a base, complexes 1a and 1b are transformed into the compounds [Re(C≡CPh)(CH=C(Ph)ONH)(NO)(PR 3)2][BArF4] (3a and 3b, respectively). The structure of complex 3a was confirmed by X-ray diffraction analysis. The latter reaction is proposed to be initiated by deprotonation of the terminal alkyne H atom by the bent nitrosyl ligand followed by the subsequent 1,3-dipolar addition of the ReN(H)O moiety to phenylacetylene.

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