1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide

Base Information

Chemical Name:1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide
CAS No.:850807-63-5
Molecular Formula:2Br*C₄₆H₃₈Cl₂N₄
Molecular Weight:877.549
Hs Code.:
UNII:KC1UXA6R4Z
NCI Thesaurus Code:C94213
ChEMBL ID:CHEMBL192986

Synonyms:RSM-932A

Suppliers and Price of 1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide

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 6 raw suppliers

Chemical Property of 1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:876.08198
Heavy Atom Count:54
Complexity:990

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C1=CC=C(C=C1)Cl)C2=CC=[N+](C3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=C(C=C5)C[N+]6=CC=C(C7=CC=CC=C76)N(C)C8=CC=C(C=C8)Cl.[Br-].[Br-]

Technology Process of 1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide

There total 3 articles about 1,1'-([1,1'-Biphenyl]-4,4'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)quinolin-1-ium) bromide 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: 30.0%

: 850807-89-5
4-(4-chloro-N-methylanilino)quinoline

: 20248-86-6
4-4'-bis(bromomethyl)biphenyl

: 850807-63-5
1,1′-(biphenyl-4,4′-diylmethylene)bis[4-(4-chloro-N-methylanilino)quinolinium]dibromide

Guidance literature:: In butanone; at 100 ℃;
DOI:10.1021/jm049061o

Reference yield:

: 611-35-8
4-chloroquinoline

: 850807-63-5
1,1′-(biphenyl-4,4′-diylmethylene)bis[4-(4-chloro-N-methylanilino)quinolinium]dibromide

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / acetic acid / 3 h / 130 - 135 °C

2: 30 percent / butan-2-one / 100 °C

With acetic acid; In butanone;
DOI:10.1021/jm049061o

Reference yield:

: 932-96-7
N-methyl(p-chloroaniline)

: 850807-63-5
1,1′-(biphenyl-4,4′-diylmethylene)bis[4-(4-chloro-N-methylanilino)quinolinium]dibromide

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / acetic acid / 3 h / 130 - 135 °C

2: 30 percent / butan-2-one / 100 °C

With acetic acid; In butanone;
DOI:10.1021/jm049061o