Compound Identification
SMILES
CCOC(C)=NC1=C(CP(CC1)C1=CC=CC=C1)C#N.CCOC(C)=NC1=C(CP(CC1)C1=CC=CC=C1)C#N
InChIKey
InChIKey=VDJBWDOKFKELDX-UHFFFAOYSA-N
Formula
C32H38N4O2P2
Mass
572.63
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Organic phosphines and derivatives Imidoesters Propargyl-type 1,3-dipolar organic compounds Phosphacyclic compounds Nitriles Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Monocyclic benzene moiety - Imido ester - Phosphine - Carboximidic acid derivative - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Phosphacycle - Organonitrogen compound - Organooxygen compound - Organophosphorus compound - Organic oxygen compound - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available