2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide

Base Information

Chemical Name:2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide
CAS No.:20275-19-8
Molecular Formula:2Br*C₂₈H₂₆N₂O₂
Molecular Weight:582.335
Hs Code.:

Synonyms:NSC 152436;20275-19-8;1,1'-(4,4'-Biphenylenebis(2-oxoethylene))bis(2-methylpyridinium) dibromide;2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide;2-Picolinium, 1,1'-(p',p'-biphenylylenebis(carbonylmethyl))di-, dibromide;Pyridinium, 1,1'-(4,4'-biphenylenebis(2-oxoethylene))bis(2-methyl-, dibromide;Pyridinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(2-methyl-, dibromide

Suppliers and Price of 2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide

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
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Total 4 raw suppliers

Chemical Property of 2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:582.03405
Heavy Atom Count:34
Complexity:565

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=[N+]1CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4=CC=CC=C4C.[Br-].[Br-]

Technology Process of 2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide

There total 1 articles about 2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide 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: