N-(4-((1E)-2-(6-(4-((1E)-2-(6-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)-2,5-bis(octan-3-yloxy)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)phenyl)-N-phenylbenzenamine

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Chemical Name:N-(4-((1E)-2-(6-(4-((1E)-2-(6-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)-2,5-bis(octan-3-yloxy)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)phenyl)-N-phenylbenzenamine
CAS No.:1373485-74-5
Molecular Formula:C₉₆H₁₁₆N₂O₆S₂
Molecular Weight:1458.12
Hs Code.:

N-(4-((1E)-2-(6-(4-((1E)-2-(6-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)-2,5-bis(octan-3-yloxy)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)phenyl)-N-phenylbenzenamine

Synonyms:N-(4-((1E)-2-(6-(4-((1E)-2-(6-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)-2,5-bis(octan-3-yloxy)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)phenyl)-N-phenylbenzenamine

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Chemical Property of N-(4-((1E)-2-(6-(4-((1E)-2-(6-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)-2,5-bis(octan-3-yloxy)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)phenyl)-N-phenylbenzenamine

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Technology Process of N-(4-((1E)-2-(6-(4-((1E)-2-(6-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)-2,5-bis(octan-3-yloxy)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)phenyl)-N-phenylbenzenamine

There total 1 articles about N-(4-((1E)-2-(6-(4-((1E)-2-(6-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)-2,5-bis(octan-3-yloxy)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)phenyl)-N-phenylbenzenamine 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: 88.0%

: 1373485-62-1
8-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6-carbaldehyde

: 304891-35-8
[4-(diethoxyphorylmethyl)-2,5-bis(2-ethylhexyloxy)benzyl]phosphonic acid diethyl ester

: 1373485-74-5
N-(4-((1E)-2-(6-(4-((1E)-2-(6-(4-(diphenylamino)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)-2,5-bis(octan-3-yloxy)styryl)-3,3-dibutyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-8-yl)vinyl)phenyl)-N-phenylbenzenamine

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; at -10 - 20 ℃; for 0.5h; Inert atmosphere;
DOI:10.1002/adfm.201101897