Compound Identification
SMILES
CC1=C(N=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](O)[C@@H]1CCC2=C(C)C3=CC=CC=C3N2C1=O
InChIKey
InChIKey=JVLYKLFWNYVKFK-MFACQUFMSA-N
Formula
C37H33N3O2
Mass
551.69
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
3-methylindoles Substituted pyrroles N-substituted imidazoles Benzene and substituted derivatives Heteroaromatic compounds Secondary alcohols Lactams Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triphenyl compound - 3-methylindole - 3-alkylindole - Indole - Indole or derivatives - Monocyclic benzene moiety - N-substituted imidazole - Substituted pyrrole - Azole - Imidazole - Pyrrole - Heteroaromatic compound - Secondary alcohol - Lactam - Azacycle - Organoheterocyclic compound - Alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic alcohol - Aromatic heteropolycyclic 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