Compound Identification
SMILES
CCN(CC)C(=O)OCC1CN(CCN1C(=O)C1=CC(OC)=C(OC)C(OC)=C1)C(C#N)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=IFEYPBDMAFSBBK-UHFFFAOYSA-N
Formula
C34H40N4O6
Mass
600.716
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 Benzamides Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles N-alkylpiperazines Alkyl aryl ethers Aralkylamines Carbamate esters Tertiary carboxylic acid amides Trialkylamines Nitriles Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Diphenylacetonitrile - Diphenylmethane - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Carbamic acid ester - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Carbonitrile - Ether - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Nitrile - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Cyanide - Organonitrogen compound - Organooxygen compound - Organic oxygen 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