Nicotinamide, 1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-

Base Information

Chemical Name:Nicotinamide, 1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-
CAS No.:65190-89-8
Molecular Formula:C20H18 N2 O2
Molecular Weight:318.375
Hs Code.:
DSSTox Substance ID:DTXSID00215495
Nikkaji Number:J68.267E
Wikidata:Q83091547
ChEMBL ID:CHEMBL418581

Synonyms:BRN 0429033;65190-89-8;Nicotinamide, 1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-;1,4-Dihydro-2,6-dimethyl-N,1-diphenyl-4-oxonicotinamide;1,4-Dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-3-pyridinecarboxamide;5-22-06-00155 (Beilstein Handbook Reference);CHEMBL418581;SCHEMBL10391680;DTXSID00215495;LS-96416;1,4-Dihydro-4-oxo-2,6-dimethyl-N,1-diphenylnicotinamide

Suppliers and Price of Nicotinamide, 1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of Nicotinamide, 1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-

Chemical Property:

Vapor Pressure:1.58E-10mmHg at 25°C
Boiling Point:510.2°Cat760mmHg
Flash Point:262.4°C
Density:1.237g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:318.136827821
Heavy Atom Count:24
Complexity:564

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)C(=C(N1C2=CC=CC=C2)C)C(=O)NC3=CC=CC=C3

Technology Process of Nicotinamide, 1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-

There total 5 articles about Nicotinamide, 1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo- 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: 88.0%

: 102-01-2,98624-45-4
N-phenylacetoacetamide

: 65190-89-8
1,4-dihydro-2,6-dimethyl-N,1-diphenyl-4-oxo-3-pyridinecarboxamide

Guidance literature:: With phosphorus pentoxide; zinc dibromide; In 1,4-dioxane; at 100 ℃; for 4h; Reagent/catalyst; Solvent; Temperature; Schlenk technique;
DOI:10.3762/bjoc.9.304