C₃₂H₅₃NO₆Si₆

Base Information

Chemical Name:C₃₂H₅₃NO₆Si₆
CAS No.:1357930-01-8
Molecular Formula:C₃₂H₅₃NO₆Si₆
Molecular Weight:716.289
Hs Code.:

C<sub>32</sub>H<sub>53</sub>NO<sub>6</sub>Si<sub>6</sub>

Synonyms:C₃₂H₅₃NO₆Si₆

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Chemical Property of C₃₂H₅₃NO₆Si₆

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Technology Process of C₃₂H₅₃NO₆Si₆

There total 5 articles about C₃₂H₅₃NO₆Si₆ 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: 85.0%

: 1873-88-7
1,1,1,3,5,5,5-heptamethyltrisiloxan

: 2,7-dimethoxy-9-phenylcarbazole

: 1357930-01-8
C₃₂H₅₃NO₆Si₆

Guidance literature:: With tris(pentafluorophenyl)borate; In toluene; at 20 ℃;
DOI:10.1021/jo2020906

Reference yield:

: 61822-18-2
2,7-dimethoxycarbazole

: 1357930-01-8
C₃₂H₅₃NO₆Si₆

Guidance literature:: Multi-step reaction with 2 steps

1: copper(l) iodide; potassium carbonate; L-proline / dimethyl sulfoxide / 2 h / 180 °C / Inert atmosphere

2: tris(pentafluorophenyl)borate / toluene / 20 °C

With copper(l) iodide; tris(pentafluorophenyl)borate; potassium carbonate; L-proline; In dimethyl sulfoxide; toluene; 1: Ullmann coupling / 2: Piers-Rubinsztajn reaction;
DOI:10.1021/jo2020906

Reference yield:

: 13606-06-9
4,4'-dimethoxy-2-nitro-1,1'-biphenyl

: 1357930-01-8
C₃₂H₅₃NO₆Si₆

Guidance literature:: Multi-step reaction with 3 steps

1: triethyl phosphite / 16 h / 160 °C / Inert atmosphere

2: copper(l) iodide; potassium carbonate; L-proline / dimethyl sulfoxide / 2 h / 180 °C / Inert atmosphere

3: tris(pentafluorophenyl)borate / toluene / 20 °C

With copper(l) iodide; tris(pentafluorophenyl)borate; potassium carbonate; L-proline; triethyl phosphite; In dimethyl sulfoxide; toluene; 2: Ullmann coupling / 3: Piers-Rubinsztajn reaction;
DOI:10.1021/jo2020906