Compound Identification
SMILES
CC(C)CCNC1=CC=C(C(=O)C2=CC=CC=C2)C2=NC(COC12O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VAOGKOMDFJZQLO-UHFFFAOYSA-N
Formula
C32H32N2O3
Mass
492.619
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylmethanes
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylmethanes
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylmethanes
Alternative Parents
Benzoxazines Benzoyl derivatives Aryl ketones 1,4-oxazines Ketimines Hemiacetals Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Enamines Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Diphenylmethane - Benzoxazine - Benzoyl - Aryl ketone - Para-oxazine - Hemiacetal - Ketimine - Ketone - Secondary aliphatic amine - Enamine - Oxacycle - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Imine - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors
Not available