[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br

Base Information

Chemical Name:[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br
CAS No.:1166985-87-0
Molecular Formula:Br*C₁₈H₁₂F₅N₂O₂
Molecular Weight:463.201
Hs Code.:

[C<sub>3</sub>H<sub>3</sub>N<sub>2</sub>(CH<sub>3</sub>)CH<sub>2</sub>C<sub>6</sub>H<sub>4</sub>CO<sub>2</sub>C<sub>6</sub>F<sub>5</sub>]<sup>(1+)</sup>*Br<sup>(1-)</sup>=[C<sub>3</sub>H<sub>3</sub>N<sub>2</sub>(CH<sub>3</sub>)CH<sub>2</sub>C<sub>6</sub>H<sub>4</sub>CO<sub>2</sub>C<sub>6</sub>F<sub>5</sub>]Br

Synonyms:[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br

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Chemical Property of [C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br

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Technology Process of [C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br

There total 1 articles about [C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 616-47-7
1-methyl-1H-imidazole

: 874446-98-7
pentafluorophenyl 4-(bromomethyl)benzoate

: 1166985-87-0
[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br

Guidance literature:: In tetrahydrofuran; for 24h; Reflux;
DOI:10.1002/ejic.200800366

Reference yield: 93.0%

: chloro(1,5-cyclooctadiene)rhodium(I) dimer

: 1166985-87-0
[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br

: [RhCl((CHCHC₂H₄)2)(C₃H₂N₂(CH₃)CH₂C₆H₄CO₂C₆F₅)]

Guidance literature:: With silver(l) oxide; In dichloromethane; ligand salt and Ag2O added to mol. sieves, backflashed with N2, CH2Cl2 added, shaken for 4 h in the dark, a soln. of Rh complex added, shaken inthe dark overnight; filtered, concd. (vac.), crystd. (CH2Cl2/pentane, at 4°C), filtered; elem. anal.;
DOI:10.1002/ejic.200800366

Reference yield: 75.0%

: 1166985-87-0
[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br

: chlorido(1-methyl-3-{4-[(perfluorophenoxy)carbonyl]benzyl}imidazol-2-ylidene)gold(I)

Guidance literature:: [C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]⁽¹⁺⁾*Br^(1-)=[C₃H₃N₂(CH₃)CH₂C₆H₄CO₂C₆F₅]Br; With silver(l) oxide; In dichloromethane; at 20 ℃; for 4h; Molecular sieve; Darkness; Inert atmosphere; Schlenk technique;

With (tetrahydrothiophene)gold(I) chloride; In dichloromethane; at 20 ℃; Molecular sieve; Darkness; Inert atmosphere; Schlenk technique;
DOI:10.1016/j.jorganchem.2014.03.020