Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C[C@H]([C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=JALPFRPWAJXTCH-YAYODCBVSA-N
Formula
C38H47NO4
Mass
581.797
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylmethanes
-
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
Alpha amino acid esters Monocyclic monoterpenoids Menthane monoterpenoids Aromatic monoterpenoids Fatty acid esters Dicarboxylic acids and derivatives Secondary ketimines Azomethines Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Alpha-amino acid ester - Diphenylmethane - Alpha-amino acid or derivatives - Aromatic monoterpenoid - P-menthane monoterpenoid - Monoterpenoid - Monocyclic monoterpenoid - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Azomethine - Secondary ketimine - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organooxygen compound - Imine - Organonitrogen compound - Aromatic homomonocyclic 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