C₅₈H₃₆N₆O

Base Information

Chemical Name:C₅₈H₃₆N₆O
CAS No.:1371570-63-6
Molecular Formula:C₅₈H₃₆N₆O
Molecular Weight:832.963
Hs Code.:

C<sub>58</sub>H<sub>36</sub>N<sub>6</sub>O

Synonyms:C₅₈H₃₆N₆O

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Chemical Property of C₅₈H₃₆N₆O

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Technology Process of C₅₈H₃₆N₆O

There total 3 articles about C₅₈H₃₆N₆O 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: 2.0%

: 3842-55-5
2-chloro-4,6-diphenyl-1,3,5-triazine

: 1371570-96-5
C₄₀H₄₀B₂O₅

: 1371570-63-6
C₅₈H₃₆N₆O

Guidance literature:: 2-chloro-4,6-diphenyl-1,3,5-triazine; C₄₀H₄₀B₂O₅; With potassium carbonate; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; palladium diacetate; In 1,4-dioxane; toluene; at 120 ℃; for 24h; Inert atmosphere;

With sodium cyanide; In 1,4-dioxane; water; toluene; at 100 ℃; for 1h;

Reference yield:

: 1100-88-5
benzyltriphenylphosphonium chloride

: 1371570-63-6
C₅₈H₃₆N₆O

Guidance literature:: Multi-step reaction with 4 steps

1.1: lithium hydroxide monohydrate / dichloromethane / 4 h / 25 °C

2.1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / chlorobenzene / 2 h / Reflux; Inert atmosphere

3.1: n-butyllithium / hexane; tetrahydrofuran / 1 h / -78 - 25 °C

4.1: potassium carbonate / palladium diacetate; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane / toluene; 1,4-dioxane / 24 h / 120 °C / Inert atmosphere

4.2: 1 h / 100 °C

With n-butyllithium; lithium hydroxide monohydrate; potassium carbonate; 2,3-dicyano-5,6-dichloro-p-benzoquinone; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; palladium diacetate; In tetrahydrofuran; 1,4-dioxane; hexane; dichloromethane; chlorobenzene; toluene;

Reference yield:

: 1371570-92-1
5,10-dibromo-2,3-diphenyl-2,3-dihydrophenanthro[9,10-b]furan

: 1371570-63-6
C₅₈H₃₆N₆O

Guidance literature:: Multi-step reaction with 3 steps

1.1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / chlorobenzene / 2 h / Reflux; Inert atmosphere

2.1: n-butyllithium / hexane; tetrahydrofuran / 1 h / -78 - 25 °C

3.1: potassium carbonate / palladium diacetate; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane / toluene; 1,4-dioxane / 24 h / 120 °C / Inert atmosphere

3.2: 1 h / 100 °C

With n-butyllithium; potassium carbonate; 2,3-dicyano-5,6-dichloro-p-benzoquinone; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; palladium diacetate; In tetrahydrofuran; 1,4-dioxane; hexane; chlorobenzene; toluene;