N~1~-benzhydryl-2-(4-bromophenyl)acetamide

Base Information

Chemical Name:N~1~-benzhydryl-2-(4-bromophenyl)acetamide
CAS No.:88229-43-0
Molecular Formula:C21H18BrNO
Molecular Weight:380.284
Hs Code.:
DSSTox Substance ID:DTXSID20361544
Wikidata:Q82143901

Synonyms:ST042069;N~1~-benzhydryl-2-(4-bromophenyl)acetamide;CBMicro_031291;MixCom6_001595;Oprea1_463253;88229-43-0;DTXSID20361544;STK068549;AKOS001080207;BIM-0031103.P001;2-(4-bromophenyl)-N-(diphenylmethyl)acetamide;Z26725653

Suppliers and Price of N~1~-benzhydryl-2-(4-bromophenyl)acetamide

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of N~1~-benzhydryl-2-(4-bromophenyl)acetamide

Chemical Property:

PSA：32.59000
LogP:5.73770
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:379.05718
Heavy Atom Count:24
Complexity:361

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

Technology Process of N~1~-benzhydryl-2-(4-bromophenyl)acetamide

There total 2 articles about N~1~-benzhydryl-2-(4-bromophenyl)acetamide 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: 93.0%

: 91-01-0
1,1-Diphenylmethanol

: 16532-79-9
4-Bromophenylacetonitrile

: 88229-43-0
N-benzhydryl-2-(4-bromophenyl)acetamide

Guidance literature:: With 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane-2,4,6-trioxide; In ethyl acetate; at 90 ℃; for 4h; Green chemistry;
DOI:10.1080/00397911.2019.1616761