Phenyl(2-phenyl-3,8-dihydro-2H-[1,2]oxazolo[5,4-b]indol-3-yl)methanone

Base Information

Chemical Name:Phenyl(2-phenyl-3,8-dihydro-2H-[1,2]oxazolo[5,4-b]indol-3-yl)methanone
CAS No.:88014-63-5
Molecular Formula:C₂₂H₁₆N₂O₂
Molecular Weight:340.381
Hs Code.:
DSSTox Substance ID:DTXSID00520617

Synonyms:88014-63-5;DTXSID00520617;Phenyl(2-phenyl-3,8-dihydro-2H-[1,2]oxazolo[5,4-b]indol-3-yl)methanone

Suppliers and Price of Phenyl(2-phenyl-3,8-dihydro-2H-[1,2]oxazolo[5,4-b]indol-3-yl)methanone

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Phenyl(2-phenyl-3,8-dihydro-2H-[1,2]oxazolo[5,4-b]indol-3-yl)methanone

Chemical Property:

XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:340.121177757
Heavy Atom Count:26
Complexity:512

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2C3=C(NC4=CC=CC=C43)ON2C5=CC=CC=C5

Technology Process of Phenyl(2-phenyl-3,8-dihydro-2H-[1,2]oxazolo[5,4-b]indol-3-yl)methanone

There total 1 articles about Phenyl(2-phenyl-3,8-dihydro-2H-[1,2]oxazolo[5,4-b]indol-3-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: 34.0%