Diazene, bis(2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3-yl)-

Base Information

Chemical Name:Diazene, bis(2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3-yl)-
CAS No.:23987-32-8
Deprecated CAS:1238304-24-9
Molecular Formula:C₂₄H₆N₁₄O₂₄
Molecular Weight:874.391
Hs Code.:2927000090
DSSTox Substance ID:DTXSID80885251
Nikkaji Number:J422.128A
Mol file:23987-32-8.mol

Synonyms:23987-32-8;Diazene, bis(2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3-yl)-;Diazene, bis(2,2',4,4',6,6'-hexanitro[1,1'-biphenyl]-3-yl)-;Diazene, 1,2-bis(2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3-yl)-;Diazene, 1,2-bis(2,2',4,4',6,6'-hexanitro[1,1'-biphenyl]-3-yl)-;2,2',4,4',6,6'-Hexanitro-3,3'-dipicrylazobenzene;SCHEMBL9450353;DTXSID80885251;JZMIVRJYBGBHRC-UHFFFAOYSA-N

Suppliers and Price of Diazene, bis(2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3-yl)-

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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Total 1 raw suppliers

Chemical Property of Diazene, bis(2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3-yl)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:949.3°C at 760 mmHg
Flash Point:527.9°C
PSA：574.56000
Density:2.32g/cm³
LogP:12.61280
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:26
Rotatable Bond Count:4
Exact Mass:873.96793711
Heavy Atom Count:62
Complexity:1740

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N=NC3=C(C=C(C(=C3[N+](=O)[O-])C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Technology Process of Diazene, bis(2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3-yl)-

There total 1 articles about Diazene, bis(2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3-yl)- 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: