Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)-

Base Information

Chemical Name:Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)-
CAS No.:91307-05-0
Molecular Formula:C₃₀H₂₈ClNO
Molecular Weight:454.011
Hs Code.:
DSSTox Substance ID:DTXSID00238503
Wikidata:Q83120810

Synonyms:1-(4-(2-(4-Chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)ethanone;Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)-;91307-05-0;C30H28ClNO;C30-H28-Cl-N-O;DTXSID00238503;LS-67262

Suppliers and Price of Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)-

Chemical Property:

Vapor Pressure:1.69E-15mmHg at 25°C
Boiling Point:624.2°Cat760mmHg
Flash Point:331.3°C
Density:1.16g/cm³
XLogP3:8.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:453.1859422
Heavy Atom Count:33
Complexity:621

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5CCCCC5

Technology Process of Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)-

There total 4 articles about Ethanone, 1-(4-(2-(4-chlorophenyl)-5-(4-cyclohexylphenyl)-1H-pyrrol-1-yl)phenyl)- 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: 61.0%

: 99-92-3
p-aminobenzophenone

: 135984-34-8
1-(4-Chloro-phenyl)-4-(4-cyclohexyl-phenyl)-butane-1,4-dione

: 91307-05-0
1-{4-[2-(4-Chloro-phenyl)-5-(4-cyclohexyl-phenyl)-pyrrol-1-yl]-phenyl}-ethanone

Guidance literature:: With toluene-4-sulfonic acid; In toluene; for 16h; Heating;

Reference yield:

: 18594-05-3
4-cyclohexylacetophenone

: 91307-05-0
1-{4-[2-(4-Chloro-phenyl)-5-(4-cyclohexyl-phenyl)-pyrrol-1-yl]-phenyl}-ethanone

Guidance literature:: Multi-step reaction with 3 steps

1: ethanol / 17 h / Heating

2: 50 percent / NaCN / dimethylformamide / 2 h / 35 °C

3: 61 percent / p-toluene sulphonic acid / toluene / 16 h / Heating

With sodium cyanide; toluene-4-sulfonic acid; In ethanol; N,N-dimethyl-formamide; toluene;

Reference yield:

: 104-88-1
4-chlorobenzaldehyde

: 91307-05-0
1-{4-[2-(4-Chloro-phenyl)-5-(4-cyclohexyl-phenyl)-pyrrol-1-yl]-phenyl}-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1: 50 percent / NaCN / dimethylformamide / 2 h / 35 °C

2: 61 percent / p-toluene sulphonic acid / toluene / 16 h / Heating

With sodium cyanide; toluene-4-sulfonic acid; In N,N-dimethyl-formamide; toluene;