N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide

Base Information

• Chemical Name: N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide
• CAS No.: 110990-13-1
• Molecular Formula: C₁₈H₁₂F₆N₄O₆
• Molecular Weight: 494.307
• ChEMBL ID: CHEMBL240512
• DSSTox Substance ID: DTXSID301197855
• Mol file: 110990-13-1.mol

Synonyms:CHEMBL240512;N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide;DTXSID301197855;BDBM50477569;AKOS037628213;110990-13-1;N1,N4-Bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide;Butanediamide, N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]-

Chemical Property of N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 5
• Exact Mass: 494.06610309
• Heavy Atom Count: 34
• Complexity: 717

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=C(C=C1NC(=O)CCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C(F)(F)F)[N+](=O)[O-]

Technology Process of N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide

There total 1 articles about N,N'-bis[4-nitro-3-(trifluoromethyl)phenyl]butanediamide 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: 74.0%

4-nitro-3-(trifluoromethyl)benzeneamine (393-11-3) → N,N'-Bis-(4-nitro-3-trifluoromethyl-phenyl)-succinamide (110990-13-1)

Guidance literature:

With zinc(II) chloride; In benzene; Heating;

DOI:10.1007/BF00758631

upstream raw materials:

4-nitro-3-(trifluoromethyl)benzeneamine