Compound Identification
SMILES
CC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GVCVCOLRCNQZHF-DCMFLLSESA-N
Formula
C37H33N5O4
Mass
611.702
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
Purine 2'-deoxyribonucleosides Purines and purine derivatives Benzamides Benzylethers Benzoyl derivatives Toluenes Pyrimidines and pyrimidine derivatives N-substituted imidazoles Imidolactams Oxolanes Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols Azacyclic compounds Oxacyclic compounds Dialkyl ethers Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triphenyl compound - Purine 2'-deoxyribonucleoside - Purine nucleoside - Benzamide - Benzoic acid or derivatives - Benzylether - Imidazopyrimidine - Purine - Benzoyl - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Imidolactam - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Oxolane - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alcohol - Organonitrogen compound - 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