Compound Identification
SMILES
OC1=C(O)C=C(CCNC(=O)[C@H](CC2=CN(C=N2)C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)NC(=O)\C=C\C2=CC(O)=C(O)C=C2)C=C1
InChIKey
InChIKey=SZHFBAFAWZVCKG-PYBGPYLKSA-N
Formula
C42H38N4O6
Mass
694.788
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Triphenyl compounds
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Triphenyl compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triphenyl compounds
Alternative Parents
Histidine and derivatives N-acyl-alpha amino acids and derivatives N-acyldopamines Hydroxycinnamic acids and derivatives Alpha amino acid amides Cinnamic acid amides Styrenes 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids N-substituted imidazoles Fatty amides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Triphenyl compound - Histidine or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Cinnamic acid or derivatives - Hydroxycinnamic acid or derivatives - Cinnamic acid amide - N-acyldopamine - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Styrene - Catechol - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Fatty acyl - Fatty amide - N-substituted imidazole - Imidazole - Heteroaromatic compound - Azole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors
Not available