Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](COC(=O)C3=CC=CC=C3)[C@H]2COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C(OCC2=CC=CC=C2)=N1
InChIKey
InChIKey=BQIDGYZBXUYVGY-YWKINRNESA-N
Formula
C44H39N5O4
Mass
701.827
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
Cyclobutyl nucleosides Benzoic acid esters Hypoxanthines Benzylethers Benzoyl derivatives Alkyl aryl ethers Aminopyrimidines and derivatives N-substituted imidazoles Heteroaromatic compounds Amino acids and derivatives Carboxylic acid esters Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Primary amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triphenyl compound - Cyclobutyl purine nucleoside - Cyclobutyl nucleoside - Benzoate ester - Hypoxanthine - Purine - Benzoic acid or derivatives - Imidazopyrimidine - Benzylether - Benzoyl - Aminopyrimidine - Alkyl aryl ether - Monocyclic benzene moiety - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Dialkyl ether - Organooxygen compound - Primary amine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic 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