2,3-Bis(4-methoxyphenyl)prop-2-enenitrile

Base Information

Chemical Name:2,3-Bis(4-methoxyphenyl)prop-2-enenitrile
CAS No.:52565-72-7
Molecular Formula:C₁₇H₁₅NO₂
Molecular Weight:265.312
Hs Code.:
UNII:W777BS97PP
ChEMBL ID:CHEMBL78525

Synonyms:W777BS97PP;NSC 23416;UNII-W777BS97PP;CHEMBL78525;2,3-Di(4-methoxyphenyl)acrylonitrile, (E)-;2,3-bis(4-methoxyphenyl)prop-2-enenitrile;(E)-alpha-Cyano-4,4'-dimethoxystilbene;(alphaE)-4-methoxy-alpha-((4-methoxyphenyl)methylene)benzeneacetonitrile;Benzeneacetonitrile, 4-methoxy-alpha-((4-methoxyphenyl)methylene)-, (alphaE)-;52565-72-7;(E)-2,3-bis(4-methoxyphenyl)prop-2-enenitrile;SCHEMBL9862507;BDBM50145708;(2e)-2,3-bis(4-methoxyphenyl)acrylonitrile;(E)-2,3-bis(4-methoxyphenyl)-2-propenenitrile;(E)-2,3-Bis-(4-methoxy-phenyl)-acrylonitrile;(E)-.ALPHA.-CYANO-4,4'-DIMETHOXYSTILBENE;A837731;(.ALPHA.E)-4-METHOXY-.ALPHA.-((4-METHOXYPHENYL)METHYLENE)BENZENEACETONITRILE;BENZENEACETONITRILE, 4-METHOXY-.ALPHA.-((4-METHOXYPHENYL)METHYLENE)-, (.ALPHA.E)-

Suppliers and Price of 2,3-Bis(4-methoxyphenyl)prop-2-enenitrile

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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 2,3-Bis(4-methoxyphenyl)prop-2-enenitrile

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:265.110278721
Heavy Atom Count:20
Complexity:366

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)OC
Isomeric SMILES:COC1=CC=C(C=C1)/C=C(/C#N)\C2=CC=C(C=C2)OC

Technology Process of 2,3-Bis(4-methoxyphenyl)prop-2-enenitrile

There total 10 articles about 2,3-Bis(4-methoxyphenyl)prop-2-enenitrile 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: 78.0%

: 14906-59-3
4-cyanopyridine N-oxide

: 2132-62-9
4,4'-dimethoxydiphenylacetylene

: 52565-72-7
(E)-2-(4-methoxyphenyl)-3-(4-methoxyphenyl)acrylonitrile

Guidance literature:: With potassium fluoride; 4,4'-Dimethoxy-2,2'-bipyridin; trifluoroacetic acid; sodium iodide; nickel dichloride; zinc; In N,N-dimethyl acetamide; at 70 ℃; for 10h;
DOI:10.1021/acscatal.9b04586

Reference yield: 63.0%

: 693775-74-5
(E)-2,3-bis(4-methoxyphenyl)acrylamide

: 52565-72-7
(E)-2-(4-methoxyphenyl)-3-(4-methoxyphenyl)acrylonitrile

Guidance literature:: With pyridine; thionyl chloride; at 20 ℃; for 6h;
DOI:10.1021/jm0498708

Reference yield:

: 5432-07-5
(Z)-3-(4-methoxyphenyl)-2-phenylacrylonitrile

: 104-47-2
p-methoxybenzylnitrile

: 10077-32-4
(E)-α-phenyl-β-(p-methoxyphenyl) acrylonitrile

: 63785-34-2
(2Z)-2,3-bis(4-methoxyphenyl)prop-2-enenitrile

: 52565-72-7
(E)-2-(4-methoxyphenyl)-3-(4-methoxyphenyl)acrylonitrile

: 140-29-4
phenylacetonitrile

Guidance literature:: (Z)-3-(4-methoxyphenyl)-2-phenylacrylonitrile; p-methoxybenzylnitrile; With sodium hexamethyldisilazane; In dimethyl sulfoxide; at 20 ℃; for 0.25h; Inert atmosphere; Glovebox;

In acetonitrile; for 0.0333333h; UV-irradiation; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.1c03631