N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,4-pentanediamine

Base Information

Chemical Name:N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,4-pentanediamine
CAS No.:111436-11-4
Molecular Formula:C₃₃H₃₅Cl₂N₅
Molecular Weight:572.58
Hs Code.:
DSSTox Substance ID:DTXSID101025276
Nikkaji Number:J1.558.033J
ChEMBL ID:CHEMBL152013

Synonyms:111436-11-4;CHEMBL152013;DTXSID101025276;N,5-bis(4-chlorophenyl)-3-[5-(diethylamino)pentan-2-ylimino]phenazin-2-amine;N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,4-pentanediamine

Suppliers and Price of N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,4-pentanediamine

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 0 raw suppliers

Chemical Property of N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,4-pentanediamine

Chemical Property:

XLogP3:8.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:571.2269515
Heavy Atom Count:40
Complexity:954

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

Technology Process of N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,4-pentanediamine

There total 1 articles about N'-[10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]phenazine-2(10H)-ylidene]-N,N-diethyl-1,4-pentanediamine 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: 58.0%