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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylacetonitriles
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylacetonitriles
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylacetonitriles
Alternative Parents
Diphenylmethanes Trifluoromethylbenzenes Monocyclic monoterpenoids Aromatic monoterpenoids Aniline and substituted anilines Toluenes Nitriles Primary amines Organofluorides Hydrocarbon derivatives Alkyl fluorides
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