2-Hydroxy-4,6-diphenylnicotinonitrile

Base Information

Chemical Name:2-Hydroxy-4,6-diphenylnicotinonitrile
CAS No.:16232-42-1
Molecular Formula:C18H12N2O
Molecular Weight:272.306
Hs Code.:
NSC Number:640200
DSSTox Substance ID:DTXSID201216381
ChEMBL ID:CHEMBL1531341
Mol file:16232-42-1.mol

Synonyms:2-Hydroxy-4,6-diphenylnicotinonitrile;16232-42-1;NSC640200;2-oxo-4,6-diphenyl-1,2-dihydropyridine-3-carbonitrile;2-hydroxy-4,6-diphenylpyridine-3-carbonitrile;ChemDiv1_017787;Oprea1_192571;MLS001182163;CHEMBL1531341;HMS637I11;DTXSID201216381;HMS2879J12;3-cyano-4,6-diphenyl-2-pyridone;CCG-25834;CCG-54982;NSC824670;STK336296;STL505723;AKOS003231917;AKOS022951489;NSC-640200;NSC-824670;SMR000567956;EU-0050848;2-hydroxy-4,6-diphenyl-pyridine-3-carbonitrile;2-keto-4,6-diphenyl-1H-pyridine-3-carbonitrile;3-pyridinecarbonitrile, 2-hydroxy-4,6-diphenyl-;SR-01000510141;SR-01000510141-1;SR-01000644036-1;1,2-Dihydro-2-oxo-4,6-diphenyl-3-pyridinecarbonitrile;2-oxo-4,6-diphenyl-1,2-dihydro-3-pyridinecarbonitrile

Suppliers and Price of 2-Hydroxy-4,6-diphenylnicotinonitrile

Supply Marketing:

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

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Chemical Property of 2-Hydroxy-4,6-diphenylnicotinonitrile

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:272.094963011
Heavy Atom Count:21
Complexity:523

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(C(=O)N2)C#N)C3=CC=CC=C3

Technology Process of 2-Hydroxy-4,6-diphenylnicotinonitrile

There total 43 articles about 2-Hydroxy-4,6-diphenylnicotinonitrile 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: 95.0%

: 100-52-7
benzaldehyde

: 98-86-2
acetophenone

: 105-56-6
ethyl 2-cyanoacetate

: 16232-42-1
2-oxo-4,6-diphenyl-1,2-dihydropyridine-3-carbonitrile

Guidance literature:: With ammonium acetate; for 0.116667h; Microwave irradiation;
DOI:10.1080/15257770.2010.551646

Reference yield: 91.0%

: 80012-16-4,98815-39-5,14088-42-7
3-amino-1,3-diphenyl-2-propene-1-onate

: 109-77-3
malononitrile

: 16232-42-1
2-oxo-4,6-diphenyl-1,2-dihydropyridine-3-carbonitrile

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 48h;

Reference yield: 88.0%

: 614-47-1
1,3-diphenyl-propen-3-one

: 107-91-5
cyanoacetic acid amide

: 16232-42-1
2-oxo-4,6-diphenyl-1,2-dihydropyridine-3-carbonitrile

Guidance literature:: With potassium tert-butylate; oxygen; In dimethyl sulfoxide; for 0.5h; Ambient temperature;
DOI:10.1016/0040-4039(95)00615-J