2-Oxo-1,2-di(4-cyanophenyl)ethane

Base Information

Chemical Name:2-Oxo-1,2-di(4-cyanophenyl)ethane
CAS No.:111883-54-6
Molecular Formula:C16H10N2O
Molecular Weight:246.268
Hs Code.:
DSSTox Substance ID:DTXSID20601013
Wikidata:Q82497391
Mol file:111883-54-6.mol

Synonyms:111883-54-6;2-Oxo-1,2-di(4-cyanophenyl)ethane;SCHEMBL6738597;DTXSID20601013;BODMSQVRHORRAI-UHFFFAOYSA-N;4-(4-Cyanobenzoylmethyl)benzonitrile;4-[2-(4-cyanophenyl)acetyl]benzonitrile;4,4'-(1-Oxoethane-1,2-diyl)dibenzonitrile

Suppliers and Price of 2-Oxo-1,2-di(4-cyanophenyl)ethane

Supply Marketing:

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

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Chemical Property of 2-Oxo-1,2-di(4-cyanophenyl)ethane

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:246.079312947
Heavy Atom Count:19
Complexity:409

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)C#N)C#N

Technology Process of 2-Oxo-1,2-di(4-cyanophenyl)ethane

There total 4 articles about 2-Oxo-1,2-di(4-cyanophenyl)ethane 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: