C₃₅H₂₄F₆N₂O₂S₂

Base Information

Chemical Name:C₃₅H₂₄F₆N₂O₂S₂
CAS No.:1344734-14-0
Molecular Formula:C₃₅H₂₄F₆N₂O₂S₂
Molecular Weight:682.71
Hs Code.:

C<sub>35</sub>H<sub>24</sub>F<sub>6</sub>N<sub>2</sub>O<sub>2</sub>S<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 C₃₅H₂₄F₆N₂O₂S₂

Chemical Property:

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Technology Process of C₃₅H₂₄F₆N₂O₂S₂

There total 12 articles about C₃₅H₂₄F₆N₂O₂S₂ 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:

: 1075-49-6
4-ethenylbenzoic acid

: C₂₆H₁₈F₆N₂OS₂

: 1344734-14-0
C₃₅H₂₄F₆N₂O₂S₂

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In tetrahydrofuran; at 20 ℃;
DOI:10.1039/c1jm12707a

Reference yield:

: 1122-91-4
4-bromo-benzaldehyde

: 1344734-14-0
C₃₅H₂₄F₆N₂O₂S₂

Guidance literature:: Multi-step reaction with 9 steps

1.1: toluene-4-sulfonic acid / toluene / Reflux

2.1: n-butyllithium / tetrahydrofuran; hexane / 1.5 h / -78 °C / Inert atmosphere

2.2: 1 h / -78 °C / Inert atmosphere

2.3: Inert atmosphere; Reflux

3.1: hydrogenchloride; water / tetrahydrofuran; hexane / Inert atmosphere

4.1: bromine / chloroform; acetonitrile / 6 h / Reflux

5.1: toluene-4-sulfonic acid / toluene

6.1: n-butyllithium / tetrahydrofuran; hexane / 1.5 h / -78 °C / Inert atmosphere

6.2: 4.5 h / -78 °C / Inert atmosphere

7.1: pyridinium p-toluenesulfonate / acetone / Reflux

8.1: potassium borohydride / ethanol; water / 20 °C

9.1: dmap; dicyclohexyl-carbodiimide / tetrahydrofuran / 20 °C

With hydrogenchloride; dmap; n-butyllithium; potassium borohydride; water; bromine; pyridinium p-toluenesulfonate; toluene-4-sulfonic acid; dicyclohexyl-carbodiimide; In tetrahydrofuran; ethanol; hexane; chloroform; water; acetone; toluene; acetonitrile;
DOI:10.1039/c1jm12707a

Reference yield:

: 1344734-08-2
C₁₃H₁₂BrNO₂S

: 1344734-14-0
C₃₅H₂₄F₆N₂O₂S₂

Guidance literature:: Multi-step reaction with 4 steps

1.1: n-butyllithium / tetrahydrofuran; hexane / 1.5 h / -78 °C / Inert atmosphere

1.2: 4.5 h / -78 °C / Inert atmosphere

2.1: pyridinium p-toluenesulfonate / acetone / Reflux

3.1: potassium borohydride / ethanol; water / 20 °C

4.1: dmap; dicyclohexyl-carbodiimide / tetrahydrofuran / 20 °C

With dmap; n-butyllithium; potassium borohydride; pyridinium p-toluenesulfonate; dicyclohexyl-carbodiimide; In tetrahydrofuran; ethanol; hexane; water; acetone;
DOI:10.1039/c1jm12707a