Benzoic acid, 2-(2-(2-((2-chlorophenyl)amino)ethyl)-4,5-dihydro-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-

Base Information

Chemical Name:Benzoic acid, 2-(2-(2-((2-chlorophenyl)amino)ethyl)-4,5-dihydro-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-
CAS No.:127444-19-3
Molecular Formula:C₂₅H₂₀ClN₃O₃
Molecular Weight:445.905
Hs Code.:
Wikidata:Q76389754
Mol file:127444-19-3.mol

Synonyms:BRN 4597894;Benzoic acid, 2-(2-(2-((2-chlorophenyl)amino)ethyl)-4,5-dihydro-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-;127444-19-3;LS-36596

Suppliers and Price of Benzoic acid, 2-(2-(2-((2-chlorophenyl)amino)ethyl)-4,5-dihydro-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-

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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price

Total 1 raw suppliers

Chemical Property of Benzoic acid, 2-(2-(2-((2-chlorophenyl)amino)ethyl)-4,5-dihydro-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-

Chemical Property:

Vapor Pressure:2.91E-18mmHg at 25°C
Boiling Point:659°Cat760mmHg
Flash Point:352.3°C
Density:1.3g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:445.1193192
Heavy Atom Count:32
Complexity:747

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)CCNC3=CC=CC=C3Cl)C4=CC=CC=C4C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)CCNC3=CC=CC=C3Cl)C4=CC=CC=C4C(=O)O

Technology Process of Benzoic acid, 2-(2-(2-((2-chlorophenyl)amino)ethyl)-4,5-dihydro-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)-

There total 3 articles about Benzoic acid, 2-(2-(2-((2-chlorophenyl)amino)ethyl)-4,5-dihydro-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl)- 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: 68.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 127444-08-0
o-(4-benzylidene-2-methyl-5-oxo-2-imidazolin-1-yl)benzoic acid

: 95-51-2
o-chloroaniline

: 127444-19-3
2-{2-[2-(2-Chloro-phenylamino)-ethyl]-5-oxo-4-[1-phenyl-meth-(E)-ylidene]-4,5-dihydro-imidazol-1-yl}-benzoic acid

Guidance literature:: In ethanol; 1) RT, 1 h, 2) refluxed, 6 h;

Reference yield:

: 100-52-7
benzaldehyde

: 127444-19-3
2-{2-[2-(2-Chloro-phenylamino)-ethyl]-5-oxo-4-[1-phenyl-meth-(E)-ylidene]-4,5-dihydro-imidazol-1-yl}-benzoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: sodium acetate, acetic anhydride

2: 65 percent / 8 h / Heating

3: 68 percent / ethanol / 1) RT, 1 h, 2) refluxed, 6 h

With sodium acetate; acetic anhydride; In ethanol;

Reference yield:

: 881-90-3
4-benzylidene-2-methyl-2-oxazolin-5-one

: 127444-19-3
2-{2-[2-(2-Chloro-phenylamino)-ethyl]-5-oxo-4-[1-phenyl-meth-(E)-ylidene]-4,5-dihydro-imidazol-1-yl}-benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / 8 h / Heating

2: 68 percent / ethanol / 1) RT, 1 h, 2) refluxed, 6 h

In ethanol;