Compound Identification
SMILES
O=C1C=C\C(C2=C1N=CC=C2)=C1\C2=CC=CC=C2C=C2C3=CC=C\C(=C4\NC(=CC(=N4)C4=CC=CC=C4)C4=CC=CC=C4)C3=CC=C12
InChIKey
InChIKey=KQXKTJVNLULAAQ-XFAFRNRZSA-N
Formula
C43H27N3O
Mass
601.709
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenanthrenes and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenanthrenes and derivatives
Alternative Parents
Anthracenes Hydroquinolines Aryl ketones Pyridines and derivatives Hydropyrimidines Benzene and substituted derivatives Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Anthracene - Phenanthrene - Dihydroquinoline - Aryl ketone - Monocyclic benzene moiety - Hydropyrimidine - 1,2-dihydropyrimidine - Pyridine - Heteroaromatic compound - Ketimine - Ketone - Enamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
External Descriptors
Not available