1,6-Dimethyl-2-((1-methyl-4(1H)-quinolylidene)methyl)quinolinium iodide

Base Information

Chemical Name:1,6-Dimethyl-2-((1-methyl-4(1H)-quinolylidene)methyl)quinolinium iodide
CAS No.:2578-40-7
Molecular Formula:C22H21 N2 . I
Molecular Weight:440.327
Hs Code.:2933499090
European Community (EC) Number:219-936-8
DSSTox Substance ID:DTXSID50948645
Mol file:2578-40-7.mol

Synonyms:2578-40-7;EINECS 219-936-8;1,6-Dimethyl-2-((1-methyl-4(1H)-quinolylidene)methyl)quinolinium iodide;NSC 8671;C22H21N2.I;C22-H21-N2.I;1,6-DIMETHYL-2-[(1-METHYL-4(1H)-QUINOLYLIDENE)METHYL]QUINOLINIUM IODIDE;DTXSID50948645;Quinolinium, 1,6-dimethyl-2-((1-methyl-4(1H)-quinolinylidene)methyl)-, iodide;1,6-Dimethyl-2-[(1-methylquinolin-4(1H)-ylidene)methyl]quinolin-1-ium iodide

Suppliers and Price of 1,6-Dimethyl-2-((1-methyl-4(1H)-quinolylidene)methyl)quinolinium iodide

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 6 raw suppliers

Chemical Property of 1,6-Dimethyl-2-((1-methyl-4(1H)-quinolylidene)methyl)quinolinium iodide

Chemical Property:

PSA：8.81000
LogP:0.57830
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:440.07495
Heavy Atom Count:25
Complexity:508

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N(C(=CC3=CC=[N+](C4=CC=CC=C34)C)C=C2)C.[I-]
Isomeric SMILES:CC1=CC2=C(C=C1)N(/C(=C/C3=CC=[N+](C4=CC=CC=C34)C)/C=C2)C.[I-]

Technology Process of 1,6-Dimethyl-2-((1-methyl-4(1H)-quinolylidene)methyl)quinolinium iodide

There total 2 articles about 1,6-Dimethyl-2-((1-methyl-4(1H)-quinolylidene)methyl)quinolinium iodide 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: