Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC2=C(O)C(O)=CC(Br)=C12.CCCCCCC(=NC1=CC(CCCC)=C(CCCC)C=C1)C(CC)=NC1=CC(CCCC)=C(CCCC)C=C1

InChIKey

InChIKey=HKTKVCLNKSGIRE-UHFFFAOYSA-N

Formula

C49H69BrN2O2

Mass

798.007

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

Not available

Substituents

2-naphthol - 1-naphthol - 4-bromophenol - 3-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Azomethine - Secondary ketimine - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Imine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen 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