8-(2,6-Dichloro-3-nitrobenzyloxy)-2-methylquinoline

Base Information

• Chemical Name: 8-(2,6-Dichloro-3-nitrobenzyloxy)-2-methylquinoline
• CAS No.: 167834-56-2
• Molecular Formula: C17H12Cl2N2O3
• Molecular Weight: 363.2
• DSSTox Substance ID: DTXSID30440910
• Wikidata: Q82257405
• Mol file: 167834-56-2.mol

Synonyms:8-(2,6-dichloro-3-nitrobenzyloxy)-2-methylquinoline;167834-56-2;SCHEMBL4600297;DTXSID30440910;HYIPHECUSUQGAM-UHFFFAOYSA-N

Chemical Property of 8-(2,6-Dichloro-3-nitrobenzyloxy)-2-methylquinoline

Chemical Property:

• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 362.0224976
• Heavy Atom Count: 24
• Complexity: 448

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C=C1

Technology Process of 8-(2,6-Dichloro-3-nitrobenzyloxy)-2-methylquinoline

There total 12 articles about 8-(2,6-Dichloro-3-nitrobenzyloxy)-2-methylquinoline 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:

2-methyl-8-quinolinol (826-81-3) + 2-bromomethyl-1,3-dichloro-4-nitro-benzene (83141-02-0) → 8-(2,6-Dichloro-3-nitro-benzyloxy)-2-methyl-quinoline (167834-56-2)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; for 2h; Ambient temperature;

DOI:10.1016/S0960-894X(98)00736-7

Reference yield:

2-methyl-8-quinolinol (826-81-3) + 1,3-dichloro-2-(chloromethyl)-4-nitrobenzene → 8-(2,6-Dichloro-3-nitro-benzyloxy)-2-methyl-quinoline (167834-56-2)

Guidance literature:

With tetra-(n-butyl)ammonium iodide; In water; N,N-dimethyl-formamide;

Reference yield:

2-methyl-8-quinolinol (826-81-3) + Cs2 CO3 + water (7732-18-5) + 2-bromomethyl-1,3-dichloro-4-nitro-benzene (83141-02-0) → 8-(2,6-Dichloro-3-nitro-benzyloxy)-2-methyl-quinoline (167834-56-2)

Guidance literature:

In N,N-dimethyl-formamide;

upstream raw materials:

2-methyl-8-quinolinol

2-bromomethyl-1,3-dichloro-4-nitro-benzene

2,6-dichloro-3-nitrotoluene

2,6-Dichloro-3-nitrobenzyl alcohol

Downstream raw materials:

8-(2,6-dichloro-3-aminobenzyloxy)-2-methylquinoline

8-(2,6-bis-methylsulfanyl-3-nitro-benzyloxy)-2-methyl-quinoline

8-[3-(N-glycyl-N-methylamino)-2,6-dichlorobenzyloxy]-2-methylquinoline

3-(2-methyl-quinolin-8-yloxymethyl)-2,4-bis-methylsulfanyl-phenylamine