(E)-3,4'-Dinitrostilbene

Base Information

Chemical Name:(E)-3,4'-Dinitrostilbene
CAS No.:27892-99-5
Molecular Formula:C14H10 N2 O4
Molecular Weight:270.244
Hs Code.:
DSSTox Substance ID:DTXSID401031424
Nikkaji Number:J613.179D
ChEMBL ID:CHEMBL1173131
Mol file:27892-99-5.mol

Synonyms:(E)-3,4'-Dinitrostilbene;3,4'-Dinitrostilbene;Stilbene, 3,4'-dinitro-;CCRIS 8545;51042-51-4;CHEMBL1173131;(E)-1-Nitro-3-(2-(4-nitrophenyl)ethenyl)benzene;Benzene, 1-nitro-3-(2-(4-nitrophenyl)ethenyl)-, (E)-;Benzene, 1-nitro-3-(2-(4-nitrophenyl)ethenyl)-;27892-99-5;D0J8FS;3-Nitro-4'-nitro-trans-stilbene;WMOGPQFWQAXCTI-SNAWJCMRSA-N;DTXSID401031424;3-Nitro-4''-nitro-trans-stilbene;BDBM50322057;LS-30911;PD181488;1-Nitro-3-[2-[4-nitrophenyl]ethenyl]benzene;1-Nitro-3-[(E)-2-(4-nitrophenyl)vinyl]benzene;1-Nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene #

Suppliers and Price of (E)-3,4'-Dinitrostilbene

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
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price

Total 0 raw suppliers

Chemical Property of (E)-3,4'-Dinitrostilbene

Chemical Property:

Vapor Pressure:1.13E-06mmHg at 25°C
Boiling Point:413.7°Cat760mmHg
Flash Point:195.8°C
PSA：91.64000
Density:1.376g/cm³
LogP:4.71980
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:270.06405680
Heavy Atom Count:20
Complexity:378

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (E)-3,4'-Dinitrostilbene

There total 13 articles about (E)-3,4'-Dinitrostilbene 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: 47.0%

: 586-39-0,51209-60-0
1-nitro-3-vinyl-benzene

: 456-27-9
4-nitrobenzenediazonium tetrafluoroborate

: 27892-99-5
1-nitro-3-<2-(4-nitrophenyl)ethenyl>benzene

Guidance literature:: With palladium diacetate; acetic acid; In N,N-dimethyl-formamide; at 0 - 5 ℃; for 0.45h; segmented microflow;
DOI:10.1016/j.tetlet.2009.02.133

Reference yield:

: 110-89-4
piperidine

: 104-03-0
4-nitrobenzeneacetic acid

: 99-61-6
3-nitro-benzaldehyde

: 99-99-0
1-methyl-4-nitrobenzene

: 27892-99-5
1-nitro-3-<2-(4-nitrophenyl)ethenyl>benzene

: 104000-92-2
3.4'-dinitro-α-oxy-dibenzyl

Guidance literature:: at 110 ℃; anschl. Erhitzen auf 150grad;

Reference yield:

: 2609-49-6
diethyl p-nitrobenzylphosphonate

: 99-61-6
3-nitro-benzaldehyde

: 27892-99-5
1-nitro-3-<2-(4-nitrophenyl)ethenyl>benzene

Guidance literature:: diethyl p-nitrobenzylphosphonate; With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -78 ℃; Inert atmosphere;

3-nitro-benzaldehyde; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.bmc.2019.03.034