Compound Identification
SMILES
OC1=C2CC3=C(O)C=CC(=C3)N=CC3=CC(=CC=C3)C=NC3=CC(CC4=C(O)C=CC(=C4)N=CC4=CC=CC(=C4)C=NC(C=C1)=C2)=C(O)C=C3
InChIKey
InChIKey=YEZQPONMVYQDES-UHFFFAOYSA-N
Formula
C42H32N4O4
Mass
656.742
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-2-unsubstituted benzenoids
Alternative Parents
Propargyl-type 1,3-dipolar organic compounds Polyols Azacyclic compounds Organopnictogen compounds Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors
Not available