N-(furan-2-ylmethyl)-3-oxobenzo[f]chromene-2-carboxamide

Base Information

Chemical Name:N-(furan-2-ylmethyl)-3-oxobenzo[f]chromene-2-carboxamide
CAS No.:6062-41-5
Molecular Formula:C₂₂H₁₇NO₂
Molecular Weight:327.382
Hs Code.:
DSSTox Substance ID:DTXSID50356640
Wikidata:Q82136118

Synonyms:N-(furan-2-ylmethyl)-3-oxobenzo[f]chromene-2-carboxamide;6062-41-5;87485-28-7;N-[(furan-2-yl)methyl]-3-oxo-3H-benzo[f]chromene-2-carboxamide;CBMicro_043479;Oprea1_484301;Oprea1_554343;DTXSID50356640;CCG-3910;STK860212;AKOS000659695;BIM-0043411.P001;AE-848/14271001;SR-01000554543;SR-01000554543-1;N-(2-furylmethyl)-3-oxo-3H-benzo[f]chromene-2-carboxamide;N-(furan-2-ylmethyl)-3-oxo-3H-benzo[f]chromene-2-carboxamide

Suppliers and Price of N-(furan-2-ylmethyl)-3-oxobenzo[f]chromene-2-carboxamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of N-(furan-2-ylmethyl)-3-oxobenzo[f]chromene-2-carboxamide

Chemical Property:

Vapor Pressure:3.11E-16mmHg at 25°C
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:319.08445790
Heavy Atom Count:24
Complexity:544

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NCC4=CC=CO4

Technology Process of N-(furan-2-ylmethyl)-3-oxobenzo[f]chromene-2-carboxamide

There total 5 articles about N-(furan-2-ylmethyl)-3-oxobenzo[f]chromene-2-carboxamide 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: 71.0%

: 136918-14-4,85-41-6
phthalimide

: 103-30-0
(E)-1,2-diphenyl-ethene

: 22381-47-1,6062-41-5
2-(1,2-diphenylethyl)-1H-isoindole-1,3(2H)-dione

Guidance literature:: With sodium hydroxide; In water; acetonitrile; for 25h; Irradiation;
DOI:10.1016/S0040-4039(99)00103-3

Reference yield: 71.0%

: 136918-14-4,85-41-6
phthalimide

: 645-49-8
cis-stilben

: 22381-47-1,6062-41-5
2-(1,2-diphenylethyl)-1H-isoindole-1,3(2H)-dione

Guidance literature:: With sodium hydroxide; In water; acetonitrile; for 25h; Irradiation;
DOI:10.1016/S0040-4020(03)00343-0

Reference yield: 46.0%

: 1078-58-6
diphenylzinc

: 3588-64-5,5123-55-7,32150-90-6,38229-08-2
(R)-2-(1,3-dioxo-1,3-dihydroisoindol-2-yl)-3-phenylpropionic acid

: 22381-47-1,6062-41-5
2-(1,2-diphenylethyl)-1H-isoindole-1,3(2H)-dione

Guidance literature:: (R)-2-(1,3-dioxo-1,3-dihydroisoindol-2-yl)-3-phenylpropionic acid; With triethylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In tetrahydrofuran; at 25 ℃; for 2h; Inert atmosphere;

diphenylzinc; With iron(III)-acetylacetonate; o-phenylenebis(diphenylphosphine); In tetrahydrofuran; at 25 ℃; for 1h; Inert atmosphere;
DOI:10.1021/jacs.6b07172