Structure Information
Structure

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

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Naphthalenes

Subclass

Naphthols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Naphthols and derivatives

Alternative Parents

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

Previous Back Next