Compound Identification
SMILES
CC1=CN(CC2=CC=CC=C2COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)NC1=O
InChIKey
InChIKey=MWBNZLRIOLFURT-UHFFFAOYSA-N
Formula
C32H28N2O3
Mass
488.587
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Triphenyl compounds
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Triphenyl compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triphenyl compounds
Alternative Parents
Benzylethers Pyrimidones Hydropyrimidines Vinylogous amides Heteroaromatic compounds Ureas Lactams Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Triphenyl compound - Benzylether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Urea - Lactam - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors
Not available