5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile

Base Information

Chemical Name:5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile
CAS No.:77198-51-7
Molecular Formula:C₂₁H₁₅N₃
Molecular Weight:309.37
Hs Code.:
DSSTox Substance ID:DTXSID00358199
Nikkaji Number:J271.377B
Wikidata:Q82138590

Synonyms:77198-51-7;5'-amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile;2-amino-4-(4-methylphenyl)-6-phenylbenzene-1,3-dicarbonitrile;[1,1':3',1''-Terphenyl]-4',6'-dicarbonitrile, 5'-amino-4-methyl-;DTXSID00358199;5'-Amino-4-methyl-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile;BBL002529;STK015873;AKOS005377682;VS-01102;CS-0360693;5'-Amino-4-methyl-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile;3-AMINO-5-(4-METHYLPHENYL)-[1,1'-BIPHENYL]-2,4-DICARBONITRILE

Suppliers and Price of 5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile

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 3 raw suppliers

Chemical Property of 5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:309.126597491
Heavy Atom Count:24
Complexity:510

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)C#N

Technology Process of 5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile

There total 3 articles about 5'-Amino-4-methyl-1,1':3',1''-terphenyl-4',6'-dicarbonitrile 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: 72.0%