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[ReCl2(η1-N-NNC(O)Ph)(η1-N-NH2CH2CH=CH2)2(PPh3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

697260-04-1

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697260-04-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 697260-04-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,7,2,6 and 0 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 697260-04:
(8*6)+(7*9)+(6*7)+(5*2)+(4*6)+(3*0)+(2*0)+(1*4)=191
191 % 10 = 1
So 697260-04-1 is a valid CAS Registry Number.

697260-04-1Upstream product

697260-04-1Downstream Products

697260-04-1Relevant articles and documents

Synthesis, characterisation and molecular structure of Re(III) 2-oxacyclocarbenes stabilised by a benzoyldiazenido ligand

Marvelli, Lorenza,Mantovani, Nicoletta,Marchi, Andrea,Rossi, Roberto,Brugnati, Michele,Peruzzini, Maurizio,Barbaro, Pierluigi,De Los Rios, Isaac,Bertolasi, Valerio

, p. 713 - 722 (2004)

A family of new Fischer-type rhenium(III) benzoyldiazenido-2-oxacyclocarbenes of formula [(ReCl2{η1-N2C(O)-Ph} {=C(CH2)nCH(R)O}(PPh3)2][n = 2, R = H (2), R = Me (3); n = 3, R = H (4), R = Me (5)] have been prepared by reaction of [ReCl2{η2-N2C(Ph)O} (PPh3)2] (1) with ω-alkynols, such as 3-butyn-1-ol, 4-pentyn-1-ol, 4-pentyn-2-ol, 5-hexyn-2-ol in refluxing THF. The correct formulation of the carbene derivatives 2-5 has been unambiguously determined in solution by NMR analysis and confirmed for compounds 2-4 by X-ray diffraction methods in the solid state. All complexes are octahedral with the benzoyldiazenido ligand, Re{N2C(O)Ph}, adopting a single bent conformation. The coordination basal plane is completed by an oxacyclocarbene ligand and two chlorine atoms. Two triphenylphosphines in trans positions with respect to each other complete the octahedral geometry around rhenium. The reactivity of 1 towards different alkynes and alkenes including propargyl- and allylamine has been also studied. With propargyl amine, monosubstituted or bisubstituted complexes, [(ReCl2 {η1-N2C(O)Ph} {η1-NH2-CH2C≡CH}n (PPh3)3-n][n = 1 (6); n = 2 (7)], have been isolated depending on the reaction conditions. In contrast, the reaction with allylamine gave only the disubstituted complex [(ReCl2{η1- N2C(O)Ph}{η1-NH2CH2 CH=CH2}2(PPh3)] (8). The molecular structure of the monosubstituted adduct 6 has been confirmed by X-ray analysis in the solid state.

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