Compound Identification
SMILES
OC1=CC2=C(C=C1)S(=O)(=O)C1=C(C=C(O)C=C1)C=N[C@@H]1CCCC[C@H]1C=NC1=C(C=CC(O)=C1)S(=O)(=O)C1=C(C=C(O)C=C1)N=C[C@@H]1CCCC[C@H]1N=C2
InChIKey
InChIKey=WSGHIECWPQYVLR-KZWKGFQFSA-N
Formula
C40H40N4O8S2
Mass
768.9
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
-
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
Sulfones Propargyl-type 1,3-dipolar organic compounds Polyols Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Sulfone - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Polyol - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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