Compound Identification
SMILES
COC1=CC=C(CCN2CCCC(C2)C(C#N)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=HHMGWAASTGAGQZ-UHFFFAOYSA-N
Formula
C28H30N2O
Mass
410.561
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylacetonitriles
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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 Phenethylamines Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers Piperidines Trialkylamines Nitriles Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Diphenylacetonitrile - Diphenylmethane - Phenethylamine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Piperidine - Tertiary aliphatic amine - Tertiary amine - Ether - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Cyanide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic 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