Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis-

Base Information

Chemical Name:Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis-
CAS No.:64946-35-6
Molecular Formula:C₄₀H₂₈N₆O
Molecular Weight:608.702
Hs Code.:
DSSTox Substance ID:DTXSID30401748
Nikkaji Number:J1.109.817G
Wikidata:Q82204977

Synonyms:64946-35-6;Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis-;DTXSID30401748

Suppliers and Price of Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis-

Supply Marketing:

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

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Chemical Property of Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis-

Chemical Property:

XLogP3:7.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:608.23245954
Heavy Atom Count:47
Complexity:894

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Canonical SMILES:C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)N)C7=CC=CC=C7)N=C2C8=CC=C(C=C8)N

Technology Process of Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis-

There total 2 articles about Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis- 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:

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