4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene

Base Information

Chemical Name:4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene
CAS No.:324010-41-5
Molecular Formula:C₂₅H₁₈ClNO
Molecular Weight:383.877
Hs Code.:

Synonyms:4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene

Suppliers and Price of 4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene

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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 4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene

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Technology Process of 4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene

There total 2 articles about 4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene 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: 70.0%

: 22609-02-5
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone

: 100-52-7
benzaldehyde

: 324010-41-5
4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene

Guidance literature:: With potassium hydroxide; In ethanol; water; at 20 ℃; for 24h;

Reference yield:

: C₂₅H₂₀ClNO

: 324010-41-5
4-(6-Chloro-2-methyl-4-phenyl quinolin-3-yl-3-oxo-prop-1-enyl) benzene

Guidance literature:: With [2,2]bipyridinyl; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; tert-butyl acetoacetate; copper diacetate; at 80 ℃; for 1h;
DOI:10.1039/d0ra01553a