Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(C#N)C1=C(C=C(N)C=C1)C(F)(F)F

InChIKey

InChIKey=DREIWFBRHSDJLK-UHFFFAOYSA-N

Formula

C16H13F3N2O

Mass

306.288

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylacetonitriles

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylacetonitriles

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Diphenylacetonitrile - Diphenylmethane - Trifluoromethylbenzene - Anisole - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Ether - Carbonitrile - Nitrile - Organic oxygen compound - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Amine - Primary amine - Hydrocarbon derivative - Cyanide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylacetonitriles. These are cyclic aromatic compounds containing a diphenylacetonitrile moiety, which consists of a diphenylmethane linked to and acetonitrile to form 2,2-diphenylacetonitrile.

External Descriptors

Not available

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