(1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one

Base Information

Chemical Name:(1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one
CAS No.:37630-48-1
Molecular Formula:C17H12N2O5
Molecular Weight:324.293
Hs Code.:
DSSTox Substance ID:DTXSID601228904
Nikkaji Number:J1.210.046I
ChEMBL ID:CHEMBL457298
Mol file:37630-48-1.mol

Synonyms:(1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one;25288-75-9;CHEMBL457298;DTXSID601228904;AKOS002385396;1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one;1,5-Bis(4-nitrophenyl)-1,4-pentadiene-3-one;A877639;(1E,4E)-1,5-Bis(4-nitrophenyl)-1,4-pentadien-3-one;37630-48-1

Suppliers and Price of (1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of (1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:324.07462149
Heavy Atom Count:24
Complexity:470

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1/C=C/C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of (1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one

There total 1 articles about (1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one 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: 74.3%

: 555-16-8
4-nitrobenzaldehdye

: 67-64-1
acetone

: 37630-48-1
(1E,4E)-1,5-bis(4'-nitrophenyl)penta-1,4-dien-3-one

Guidance literature:: With sodium hydroxide; In ethanol; water; for 2h;
DOI:10.3390/molecules26237168

Reference yield: 95.0%

: 37630-48-1
(1E,4E)-1,5-bis(4'-nitrophenyl)penta-1,4-dien-3-one

: 4-amino-5-benzylamino-3-(4-chlorophenyl)-1H-pyrazole

: 1-benzyl-6-(4-chlorophenyl)-2-(4-nitrophenyl)-4-(4-nitrostyryl)-2,3-dihydropyrazolo[3,4-b][1,4]diazepine

Guidance literature:: With acetic acid; In acetic acid; Heating;
DOI:10.3390/60800710

Reference yield: 70.0%

: 37630-48-1
(1E,4E)-1,5-bis(4'-nitrophenyl)penta-1,4-dien-3-one

: potassium ferrocyanide

: (E)-2,6-bis(4-nitrophenyl)-4-oxohex-5-enenitrile

Guidance literature:: potassium ferrocyanide; With benzoyl chloride; at 160 ℃; for 3h; Green chemistry;

(1E,4E)-1,5-bis(4'-nitrophenyl)penta-1,4-dien-3-one; With potassium hydroxide; In acetonitrile; at 60 ℃; for 15h; chemoselective reaction; Green chemistry;
DOI:10.3184/174751915X14197812950625