Compound Identification
SMILES
CC1=CC=C(C=C1)C([O-])=NC(=O)C1=CC=CC=C1N\N=N/[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HNLXLTNKHBKEPH-UHFFFAOYSA-N
Formula
C33H27N4O2P
Mass
542.579
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylphosphines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenylphosphines and derivatives
Alternative Parents
Benzoic acids and derivatives Phenylhydrazines Benzoyl derivatives Toluenes Vinylogous amides Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Organophosphorus compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Triphenylphosphine - Benzoic acid or derivatives - Benzoyl - Phenylhydrazine - Phenylphosphine - Toluene - Vinylogous amide - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors
Not available