2,3-diphenyl-N-(1-phenylethyl)quinoxaline-6-carboxamide

Base Information Edit

Chemical Name:2,3-diphenyl-N-(1-phenylethyl)quinoxaline-6-carboxamide
CAS No.:7047-07-6
Molecular Formula:C29H23N3O
Molecular Weight:241.359
Hs Code.:
DSSTox Substance ID:DTXSID90414091
Mol file:7047-07-6.mol

Synonyms:2,3-diphenyl-N-(1-phenylethyl)quinoxaline-6-carboxamide;7047-07-6;DTXSID90414091;AKOS002317480

Suppliers and Price of 2,3-diphenyl-N-(1-phenylethyl)quinoxaline-6-carboxamide

Supply Marketing:Edit

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

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Chemical Property of 2,3-diphenyl-N-(1-phenylethyl)quinoxaline-6-carboxamide Edit

Chemical Property:

Vapor Pressure:3.44E-16mmHg at 25°C
Boiling Point:638.3°Cat760mmHg
Flash Point:339.8°C
Density:1.196g/cm³
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:429.184112366
Heavy Atom Count:33
Complexity:620

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 2,3-diphenyl-N-(1-phenylethyl)quinoxaline-6-carboxamide

There total 5 articles about 2,3-diphenyl-N-(1-phenylethyl)quinoxaline-6-carboxamide 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: 21.0%