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
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
P-bromophenols M-bromophenols 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Aryl bromides Secondary ketimines Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organobromides Hydrocarbon derivatives
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