phenyl(5-phenyl-1H-pyrrol-2-yl)methanone

Base Information

Chemical Name:phenyl(5-phenyl-1H-pyrrol-2-yl)methanone
CAS No.:56900-73-3
Molecular Formula:C17H13NO
Molecular Weight:247.296
Hs Code.:
DSSTox Substance ID:DTXSID70540029
Nikkaji Number:J2.540.239A
Wikidata:Q82415893

Synonyms:phenyl(5-phenyl-1H-pyrrol-2-yl)methanone;2-Benzoyl-5-phenylpyrrole;56900-73-3;Phenyl-(5-phenyl-1H-pyrrol-2-yl)methanone;SCHEMBL4474685;DTXSID70540029;DJBSRTJRHSNDFR-UHFFFAOYSA-N

Suppliers and Price of phenyl(5-phenyl-1H-pyrrol-2-yl)methanone

Supply Marketing:

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

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Chemical Property of phenyl(5-phenyl-1H-pyrrol-2-yl)methanone

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:247.099714038
Heavy Atom Count:19
Complexity:302

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(N2)C(=O)C3=CC=CC=C3

Technology Process of phenyl(5-phenyl-1H-pyrrol-2-yl)methanone

There total 7 articles about phenyl(5-phenyl-1H-pyrrol-2-yl)methanone 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: 80.0%

: 91404-07-8
1,5-diphenyl-2,4-dichloropentane-1,5-dione

: 56900-73-3
phenyl(5-phenyl-1H-pyrrol-2-yl)methanone

Guidance literature:: With ammonia; In diethyl ether; for 10h; Ambient temperature;
DOI:10.1007/BF00506668

Reference yield: 72.0%

: 1000682-51-8
C₁₇H₁₃N₃O

: 56900-73-3
phenyl(5-phenyl-1H-pyrrol-2-yl)methanone

Guidance literature:: copper(II) bis(trifluoromethanesulfonate); In dichloromethane; at 25 ℃; for 15h;
DOI:10.1021/ol702262f

Reference yield: 68.0%

: 2579-22-8
Phenylpropargyl aldehyde

: 19433-17-1
acetophenone O-acetyloxime

: 56900-73-3
phenyl(5-phenyl-1H-pyrrol-2-yl)methanone

Guidance literature:: With copper(I) bromide; In 1,2-dichloro-ethane; at 130 ℃; for 12h; Reagent/catalyst; Solvent; Temperature; Sealed tube;
DOI:10.1002/cjoc.202000660