(E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene

Base Information

Chemical Name:(E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene
CAS No.:1196586-16-9
Molecular Formula:C₃₁H₃₂I₂N₂
Molecular Weight:686.417
Hs Code.:

Synonyms:(E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene

Suppliers and Price of (E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene

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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 (E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene

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Technology Process of (E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene

There total 1 articles about (E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene 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: 89.0%

: 1196586-08-9
diethyl (E)-2,5-diiodo-4-[4-di(1-butyl)aminostyryl]benzylphosphonate

: 105-07-7
4-cyanobenzaldehyde

: 1196586-16-9
(E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/jo901961a

Reference yield: 99.0%

: 1196586-16-9
(E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene

: 536-74-3
phenylacetylene

: 1196586-03-4
(E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-bis(phenylethynyl)-benzene

Guidance literature:: (E)-1-[4-di(1-butyl)aminostyryl]-(E)-4-(4-cyanostyryl)-2,5-diiodobenzene; With piperidine; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; In tetrahydrofuran; at 20 ℃; for 0.166667h; Inert atmosphere;

phenylacetylene; In tetrahydrofuran; at 20 ℃; Inert atmosphere;
DOI:10.1021/jo901961a