C₃₉H₆₂N₂O₂SSn

Base Information

Chemical Name:C₃₉H₆₂N₂O₂SSn
CAS No.:1393597-96-0
Molecular Formula:C₃₉H₆₂N₂O₂SSn
Molecular Weight:741.709
Hs Code.:

C<sub>39</sub>H<sub>62</sub>N<sub>2</sub>O<sub>2</sub>SSn

Synonyms:C₃₉H₆₂N₂O₂SSn

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Chemical Property of C₃₉H₆₂N₂O₂SSn

Chemical Property:

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Technology Process of C₃₉H₆₂N₂O₂SSn

There total 2 articles about C₃₉H₆₂N₂O₂SSn 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:

: 1393597-93-7
N,N-bis(4-(hexyloxy)phenyl)thiazol-2-amine

: 1461-22-9
tributyltin chloride

: 1393597-96-0
C₃₉H₆₂N₂O₂SSn

Guidance literature:: N,N-bis(4-(hexyloxy)phenyl)thiazol-2-amine; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 2h;

tributyltin chloride; In tetrahydrofuran; hexane;
DOI:10.1021/ol301730c

Reference yield:

: 1158909-71-7
N,N-di(4-n-hexyloxyphenyl)amine

: 1393597-96-0
C₃₉H₆₂N₂O₂SSn

Guidance literature:: Multi-step reaction with 2 steps

1: tri-tert-butyl phosphine; sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾ / toluene / Inert atmosphere; Reflux

2: n-butyllithium / tetrahydrofuran; hexane / 2 h / -78 - 20 °C

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; n-butyllithium; tri-tert-butyl phosphine; sodium t-butanolate; In tetrahydrofuran; hexane; toluene;
DOI:10.1021/ol301730c

Reference yield:

: 1393597-96-0
C₃₉H₆₂N₂O₂SSn

: 1393598-03-2
7-bromo-4,5-bis(hexyloxy)benzo[1,2-b:4,3-b']dithiophene-2-carbaldehyde

: 1393598-06-5
7-(2-(bis(4-(hexyloxy)phenyl)amino)thiazol-5-yl)-4,5-bis(hexyloxy)benzo[1,2-b:4,3-b']dithiophene-2-carbaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In N,N-dimethyl-formamide; at 90 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ol301730c