[6H-indolo[1,2-b]isoquinolin-(11E)-ylidene]phenylacetic acid methyl ester

Base Information

Chemical Name:[6H-indolo[1,2-b]isoquinolin-(11E)-ylidene]phenylacetic acid methyl ester
CAS No.:1319735-44-8
Molecular Formula:C₂₅H₁₉NO₂
Molecular Weight:365.431
Hs Code.:

Synonyms:[6H-indolo[1,2-b]isoquinolin-(11E)-ylidene]phenylacetic acid methyl ester

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Chemical Property of [6H-indolo[1,2-b]isoquinolin-(11E)-ylidene]phenylacetic acid methyl ester

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Technology Process of [6H-indolo[1,2-b]isoquinolin-(11E)-ylidene]phenylacetic acid methyl ester

There total 1 articles about [6H-indolo[1,2-b]isoquinolin-(11E)-ylidene]phenylacetic acid methyl ester 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: 79.0%

: 1319735-18-6
2-(indol-1-ylmethylphenyl)propynoic acid methyl ester

: diphenyliodonium tetrafluoroborate

: 1319735-44-8
[6H-indolo[1,2-b]isoquinolin-(11E)-ylidene]phenylacetic acid methyl ester

Guidance literature:: With 1,3-dimesityl-4,5-dihydroimidazol-2-ylidene hydrochloride; palladium diacetate; caesium carbonate; In chlorobenzene; at 30 ℃; for 4h; Inert atmosphere;
DOI:10.1039/c1cc13094c