C₁₃₉H₁₄₉Br₂N₁₁Ni₂

Base Information

Chemical Name:C₁₃₉H₁₄₉Br₂N₁₁Ni₂
CAS No.:1225561-33-0
Molecular Formula:C₁₃₉H₁₄₉Br₂N₁₁Ni₂
Molecular Weight:2250.97
Hs Code.:

C<sub>139</sub>H<sub>149</sub>Br<sub>2</sub>N<sub>11</sub>Ni<sub>2</sub>

Synonyms:

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of C₁₃₉H₁₄₉Br₂N₁₁Ni₂

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Technology Process of C₁₃₉H₁₄₉Br₂N₁₁Ni₂

There total 2 articles about C₁₃₉H₁₄₉Br₂N₁₁Ni₂ 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: 80.0%

: 626-05-1
2,6-Dibromopyridine

: 942588-55-8
C₇₄H₉₄B₂N₄NiO₄

: 1225561-32-9
C₇₂H₇₆Br₂N₆Ni

: 1225561-33-0
C₁₃₉H₁₄₉Br₂N₁₁Ni₂

: 1225561-36-3
C₂₀₆H₂₂₂Br₂N₁₆Ni₃

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; triphenylphosphine; cesium fluoride; In N,N-dimethyl-formamide; toluene; for 24h; Inert atmosphere; Reflux;
DOI:10.1002/chem.200903177

Reference yield: 42.0%

: 626-05-1
2,6-Dibromopyridine

: 1225561-32-9
C₇₂H₇₆Br₂N₆Ni

: 942588-55-8
C₇₄H₉₄B₂N₄NiO₄

: 1225561-33-0
C₁₃₉H₁₄₉Br₂N₁₁Ni₂

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; triphenylphosphine; cesium fluoride; In N,N-dimethyl-formamide; toluene; for 24h; Inert atmosphere; Reflux;
DOI:10.1002/chem.200903177

Reference yield: 60.0%

: 942588-55-8
C₇₄H₉₄B₂N₄NiO₄

: 1225561-33-0
C₁₃₉H₁₄₉Br₂N₁₁Ni₂

: 1225561-38-5
C₂₀₁H₂₁₉N₁₅Ni₃

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; triphenylphosphine; cesium fluoride; In N,N-dimethyl-formamide; toluene; for 48h; Inert atmosphere; Reflux;
DOI:10.1002/chem.200903177