Compound Identification
SMILES
CC(NC1=C(C2=CC=CC=C2C=C1)C1=C(O)C=CC2=CC=CC=C12)=C(C)N=C1C=CC2=CC=CC=C2C1=C1C(=O)C=CC2=CC=CC=C12
InChIKey
InChIKey=SDFWKUXADBFMOX-UHFFFAOYSA-N
Formula
C44H32N2O2
Mass
620.752
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Naphthalenes
- Subclass Naphthols and derivatives
-
Class
Naphthalenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Naphthalenes
Subclass
Naphthols and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Naphthols and derivatives
Alternative Parents
1-hydroxy-2-unsubstituted benzenoids Secondary ketimines Azomethines Cyclic ketones Secondary amines Propargyl-type 1,3-dipolar organic compounds Enamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Azomethine - Secondary ketimine - Ketimine - Ketone - Cyclic ketone - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Imine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors
Not available