FORMATION OF Fe3(NCMe)(CO)9 DURING THE REACTION OF Fe3(μ3-CMe)(CO)10X CLUSTERS WITH ALKYNES (X = NO) OR DIAZOALKANES (X = H). FIRST EXAMPLES OF ETHYLIDYNE-NITROGEN COUPLING TO ACETONITRILE

DOI: 10.1016/0022-328X(86)80186-3

Source and publish data:

Journal of Organometallic Chemistry p. C5 - C6 (1986)

Update date:2022-08-04

Topics:

Authors:

Nuel, Didier

Mathieu, Rene

Read Full Text PDF DownLoad Join now for total 90,000,000 free articles

Article abstract of DOI:10.1016/0022-328X(86)80186-3

Reaction of the clusters Fe3(μ₃-CCH3)(CO)10X with alkynes (X = NO) or diazoalkanes (X = H) lead among other products to the cluster Fe3(CH3CN)-(CO)9 in yields varying from 1 to 18percent, the acetonitrile ligand resulting from the coupling of t

Full text of DOI:10.1016/0022-328X(86)80186-3

Products guided by the article

Product name:Fe₃(NCCH₃)(CO)9

Cas No:64769-80-8

R&D Labs maybe for 64769-80-8

Xinji City Taida Sinopec Co., Ltd.

Contact:0086-311-85341278

Address:No.6, Nanhua Road,Xinji City Road,Hebei Province,China
Chen jie

Contact:027-87677569

Address:Room 2203, yujingmingmen Buidling One, xiongchu Road, wuhan city, hubei province, China
Jiangsu Zhenfang Chemical CO.,LTD.(Suzhou Zhenfang Chemical Factory)

Contact:+86-512-69598882

Address:Room1201, Jiayuan Road No.1018, Xiangcheng District, Suzhou, China
Shanghai Rainbow Chemistry Co., Ltd.

Contact:+86-21-64968086-5815/5812

Address:3rd floor, Building 7, 251 Faladi Road, Zhangjiang Hi-Tech Park, Pudong District, Shanghai, P.R. China
Shanghai Potomer International Trade CO., LTD

Contact:+86-21-61397128

Address:Room 304,No.505 ,Caoyang Road.Shanghai,China

Relevant to this article

Doi:10.1021/jo00401a035
(1978)
Doi:10.1246/bcsj.51.2659
(1978)
A simple protocol for the synthesis of 2-arylbenzoxazoles by oxidation with o-iodoxybenzoic acid (IBX) and its application in the synthesis of arylbenzoxazole-containing amino acids

Doi:10.1016/j.tetlet.2010.11.057
(2011)
Doi:10.1016/S0022-328X(00)87446-X
(1963)
Intramolecular H?H Interactions for the Crystal Structures of [4-((E)-But-1-enyl)-2,6-dimethoxyphenyl]pyridine-3-carboxylate and [4-((E)-Pent-1-enyl)-2,6-dimethoxyphenyl]pyridine-3-carboxylate; DFT Calculations on Modeled Styrene Derivatives

Doi:10.1021/jp0351829
(2004)
Doi:10.1055/s-1977-24544
(1977)

Article Doi