Compound Identification
SMILES
O=CC1=CC=C(OP(=S)(OC2=CC=C(C=O)C=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=DPCCUCVKGKZZJH-UHFFFAOYSA-N
Formula
C20H15O4PS
Mass
382.37
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Phenylphosphonothioates
- Level 5 Phenyl phenylphosphonothioates
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Subclass
Phenylphosphonothioates
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylphosphonothioates
Intermediate Tree Nodes
Not available
Direct Parent
Phenyl phenylphosphonothioates
Alternative Parents
Phenoxy compounds Benzoyl derivatives Benzaldehydes Organothiophosphorus compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenyl phenylphosphonothioate - Phenoxy compound - Benzoyl - Benzaldehyde - Aryl-aldehyde - Organothiophosphorus compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenyl phenylphosphonothioates. These are aromatic compounds containing a phenylphosphonothioate group, which is O-esterified with another phenyl group. They have the general structure OP(R)(=S)OR', where R,R'=phenyl groups.
External Descriptors
Not available