Benzenamine, N,N-diphenyl-4-[2,2':6',2''-terpyridin]-4'-yl-(408359-98-8)
- Name: Benzenamine, N,N-diphenyl-4-[2,2':6',2''-terpyridin]-4'-yl-
- Synonyms:4'-(4-N,N-diphenylaminophenyl)-2,2':6',2''-terpyridine;4'-(p-N,N-diphenylaminophenyl)-2,2':6',2''-terpyridine;6',2'']terpyridin-4'-yl-phenyl)-amine;4'-(p-N,N-diphenylamino)phenyl-2,2':6',2''-terpyridine;4'-(p-(N,N-diphenylamino)phenyl)-2,2':6',2''-terpyridine;4'-[4-(N,N-diphenylamino)phenyl]-2,2':6',2''-terpyridine;Diphenyl-(4-[2,2';4-([2,2′:6′,2″-terpyridin]-4′-yl)-N,N-diphenylaniline;
- Molecular Formula:C33H24N4
- Molecular Weight:476.58
- CAS Registry Number:408359-98-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 408355-35-1/1H-Pyrrole-2,5-dione, 3-(1,5-dimethyl-1H-indol-7-yl)-4-(1-methyl-1H-indol-3-yl)-
- 408355-39-5/1H-Indole, 1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-6-methoxy-
- 408355-43-1/1H-Pyrrole-2,5-dione, 3-[1-(2-hydroxyethyl)-6-methoxy-1H-indol-3-yl]-4-(1-methyl-1H-indol-7-yl )-
- 408355-45-3/1H-Pyrrole-2,5-dione, 3-[1-(2-bromoethyl)-6-methoxy-1H-indol-3-yl]-4-(1-methyl-1H-indol-7-yl)-
- 408355-83-9/1H-Pyrrole-2,5-dione, 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-7-yl)-
- 408356-06-9/1H-Indole-3-acetic acid, 7-(3-hydroxypropyl)-a-oxo-, methyl ester
- 408356-07-0/1H-Pyrrole-2,5-dione, 3-[7-(3-hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-7-yl)-
- 408356-31-0/1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-7-yl)-4-(6-methyl-1H-indol-3-yl)-
- 408356-37-6/1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-7-yl)-4-[5-(trifluoromethyl)-1H-indol-3-yl]-
- 408356-43-4/1H-Pyrrole-2,5-dione, 3-(6-ethyl-1H-indol-3-yl)-4-(1-methyl-1H-indol-7-yl)-
- 408356-45-6/1H-Pyrrole-2,5-dione, 3-(5-bromo-1H-indol-3-yl)-4-(1-methyl-1H-indol-7-yl)-
- 408356-48-9/1H-Pyrrole-2,5-dione, 3-(6-ethoxy-1H-indol-3-yl)-4-(1-methyl-1H-indol-7-yl)-
- 408356-56-9/Ethanol, 2-[(1H-indol-7-ylmethyl)amino]-
- 408356-62-7/1H-Pyrrole-2,5-dione, 3-(1H-indol-7-yl)-4-(6-methoxy-1H-indol-3-yl)-
- 408358-20-3/2H-1-Benzopyran-6-sulfonyl chloride, 2,2-dimethyl-4-(2-oxo-1(2H)-pyridinyl)-
- 408358-49-6/1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-7-yl)-4-(5-methyl-1H-indol-3-yl)-
- 408359-97-7/Benzenamine, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-N,N-diphenyl-
- 408359-98-8/Benzenamine, N,N-diphenyl-4-[2,2':6',2''-terpyridin]-4'-yl-
- 408370-20-7/Carbamic acid, [[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]phenyl]methyl] -, 1,1-dimethylethyl ester
- 408370-24-1/[1,1'-Biphenyl]-2-carboxamide, N-[4-(2-aminoethyl)phenyl]-4'-(trifluoromethyl)-
- 408372-22-5/[1,1'-Biphenyl]-2-carbonitrile, 3'-formyl-4'-methoxy-
- 408372-61-2/[1,1'-Biphenyl]-3-carboxaldehyde, 4'-chloro-4-methoxy-2'-methyl-
- 40839-51-8/Phosphoric acid, dimethyl 2-(nitrophenoxy)-1-phenylethenyl ester
- 40839-53-0/Phosphoric acid, 2-chloro-2-(nitrophenoxy)-1-phenylethenyl dimethyl ester
- 40840-50-4/Phosphoric acid, 2,2-dichloroethenyl diphenyl ester
- 40842-04-4/Ethylene Glycol 1,2-Bis(2-propynyl) Ether
- 40843-12-7/Octanoic acid, 2-[4-(4-chlorophenoxy)phenoxy]-
- 40843-39-8/Benzeneacetic acid, a-[4-([1,1'-biphenyl]-4-yloxy)phenoxy]-
- 40843-41-2/Benzeneacetic acid, a-[4-(2,4-dichlorophenoxy)phenoxy]-
- 40843-42-3/Propanoic acid, 2-[4-(3,5-dichlorophenoxy)phenoxy]-