Compound Identification
SMILES
CCO[P+]([O-])(OCC)C(=C/C1=CC=CC=C1)\N=CC1=CC=CC=C1
InChIKey
InChIKey=CMUCMMURBVQXII-LHYOPVIESA-N
Formula
C19H22NO3P
Mass
343.363
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Organic phosphonic acids and derivatives
- Subclass Phosphonic acid diesters
-
Class
Organic phosphonic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphonic acids and derivatives
Subclass
Phosphonic acid diesters
Intermediate Tree Nodes
Not available
Direct Parent
Phosphonic acid diesters
Alternative Parents
Phosphonic acid esters Benzene and substituted derivatives Shiff bases Ketene acetals Propargyl-type 1,3-dipolar organic compounds Organophosphorus compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phosphonic acid diester - Monocyclic benzene moiety - Phosphonic acid ester - Benzenoid - Ketene acetal or derivatives - Shiff base - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic 1,3-dipolar compound - Organic oxide - Organic zwitterion - Organic oxygen compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phosphonic acid diesters. These are organophosphorus compounds containing a diester derivative of phosphonic acid, with the general structure ROP(=O)OR' (R,R' = organyl group).
External Descriptors
Not available