Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(C#N)C1=C(C=C(N)C=C1)C(F)(F)F

InChIKey

InChIKey=MKRUDKQMNYATEG-UHFFFAOYSA-N

Formula

C16H13F3N2

Mass

290.289

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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 - P-cymene - Trifluoromethylbenzene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Aniline or substituted anilines - Toluene - Nitrile - Carbonitrile - Organohalogen compound - Organonitrogen compound - Primary amine - Alkyl fluoride - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Amine - Alkyl halide - Organofluoride - 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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