4,4'-((4'-(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde

Base Information

Chemical Name:4,4'-((4'-(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde
CAS No.:1433747-87-5
Molecular Formula:C₃₈H₃₁N₃O₃
Molecular Weight:577.682
Hs Code.:

Synonyms:4,4'-((4'-(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde

Suppliers and Price of 4,4'-((4'-(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4,4'-((4'-(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of 4,4'-((4'-(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde

There total 1 articles about 4,4'-((4'-(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde 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%

: 167859-41-8
4,4’-diformyl-4’’-bromotriphenylamine

: 923060-34-8
2-(4-(tert-butyl)phenyl)-5-(4-(4,4,5,5-teramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,4-oxadiazole

: 1433747-87-5
4,4'-((4'-(5-(4-(tert-butyl)phenyl)-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-yl)azanediyl)dibenzaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In tetrahydrofuran; water; for 24h; Inert atmosphere; Reflux;
DOI:10.1016/j.tet.2013.03.092