Compound Identification
SMILES
OC1=CC=CC=C1O[Sb](OC1=CC=CC=C1O)C1C=CC2=CC=CC=C12
InChIKey
InChIKey=ACJCBSFYCFSXML-UHFFFAOYSA-L
Formula
C21H17O4Sb
Mass
455.123
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indenes and isoindenes
Alternative Parents
Phenoxy compounds 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organic antimony salts Organooxygen compounds Organoantimony compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indene - Phenoxy compound - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Organic antimony salt - Organic metal salt - Organic metalloid salt - Organic oxygen compound - Organooxygen compound - Organometallic compound - Organoantimony compound - Organic metalloid moeity - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).
External Descriptors
Not available