C₈₅H₈₅N₇O₄*C₅₈H₄₀I₆O₂

Base Information

• Chemical Name: C₈₅H₈₅N₇O₄*C₅₈H₄₀I₆O₂
• CAS No.: 1400786-93-7
• Molecular Formula: C₅₈H₄₀I₆O₂*C₈₅H₈₅N₇O₄
• Molecular Weight: 2799.04
• Mol file: 1400786-93-7.mol

Synonyms:C₈₅H₈₅N₇O₄*C₅₈H₄₀I₆O₂

Chemical Property of C₈₅H₈₅N₇O₄*C₅₈H₄₀I₆O₂

Chemical Property:

Purity/Quality:

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Technology Process of C₈₅H₈₅N₇O₄*C₅₈H₄₀I₆O₂

There total 1 articles about C₈₅H₈₅N₇O₄*C₅₈H₄₀I₆O₂ 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: 52.0%

1,4-bis(bromomethyl)benzene (623-24-5) + 4-[tris(4-iodophenyl)methyl]phenol (1186383-50-5) + C85H85N7O4 (1104951-05-4) → C85H85N7O4*C58H40I6O2 (1400786-93-7)

Guidance literature:

With dibenzo-18-crown-6; potassium carbonate; In dichloromethane; at 20 ℃; for 240h; Inert atmosphere;

DOI:10.1021/ja306212m

Reference yield: 92.0%

tetrakis(acetonitrile)palladium(II) bis(tetrafluoroborate) + C85H85N7O4*C58H40I6O2 (1400786-93-7) → C58H40I6O2*2BF4(1-)*C87H88N8O4Pd(2+)

Guidance literature:

In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;

DOI:10.1021/ja306212m

upstream raw materials:

1,4-bis(bromomethyl)benzene

4-[tris(4-iodophenyl)methyl]phenol

C₈₅H₈₅N₇O₄