Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, 4-methylbenzenesulfonate (1:1)

Base Information

• Chemical Name: Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, 4-methylbenzenesulfonate (1:1)
• CAS No.: 14124-47-1
• Molecular Formula: C₇H₇O₃S*C₂₅H₂₅N₂
• Molecular Weight: 524.684
• Mol file: 14124-47-1.mol

Synonyms:14124-47-1;1-ethyl-2-[(1E)-3-[(2E)-1-ethyl-1,2-dihydroquinolin-2-ylidene]prop-1-en-1-yl]quinolin-1-ium 4-methylbenzene-1-sulfonate;Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, 4-methylbenzenesulfonate (1:1);AKOS015958897;EN300-21859316;F9995-0076;(2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;4-methylbenzenesulfonate;1-ethyl-2-((1E,3E)-3-(1-ethylquinolin-2(1H)-ylidene)prop-1-en-1-yl)quinolin-1-ium 4-methylbenzenesulfonate

Chemical Property of Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, 4-methylbenzenesulfonate (1:1)

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 524.21336406
• Heavy Atom Count: 38
• Complexity: 720

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.CC1=CC=C(C=C1)S(=O)(=O)[O-]
• Isomeric SMILES: CCN1/C(=C/C=C/C2=[N+](C3=CC=CC=C3C=C2)CC)/C=CC4=CC=CC=C41.CC1=CC=C(C=C1)S(=O)(=O)[O-]

Technology Process of Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, 4-methylbenzenesulfonate (1:1)

There total 1 articles about Quinolinium, 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolinylidene)-1-propen-1-yl]-, 4-methylbenzenesulfonate (1:1) 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:

toluene-4-sulfonic acid (104-15-4) + 1-Ethyl-2-{(E)-3-[1-ethyl-1H-quinolin-(2E)-ylidene]-propenyl}-quinolinium; iodide (605-91-4,15185-48-5) → Toluene-4-sulfonate1-ethyl-2-{(E)-3-[1-ethyl-1H-quinolin-(2E)-ylidene]-propenyl}-quinolinium; (14124-47-1)

Guidance literature:

With sodium methylate; Yield given. Multistep reaction; 1) CH₂Cl₂, CH₃OH, 2) C₂H₅OH, C₆H₆;

upstream raw materials:

toluene-4-sulfonic acid

1-Ethyl-2-{(E)-3-[1-ethyl-1H-quinolin-(2E)-ylidene]-propenyl}-quinolinium; iodide