Compound Identification
SMILES
COC1=C(C=C(C=C1)C1=C(C)C=C(CO)C=C1)C1=C(CN2C(=O)O[C@H](C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C22CC2)N=C(C=C1)N1CC(F)C1
InChIKey
InChIKey=NNRNINSQSRKTER-MGBGTMOVSA-N
Formula
C37H32F7N3O4
Mass
715.669
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Biphenyls and derivatives
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Biphenyls and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Biphenyls and derivatives
Alternative Parents
Phenylpyridines Trifluoromethylbenzenes Phenoxy compounds Anisoles Benzyl alcohols Methoxybenzenes Dialkylarylamines Toluenes Alkyl aryl ethers Aminopyridines and derivatives Oxazolidinones Imidolactams Carbamate esters Heteroaromatic compounds Azetidines Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Primary alcohols Aromatic alcohols Organofluorides Alkyl fluorides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Biphenyl - 3-phenylpyridine - Trifluoromethylbenzene - Anisole - Benzyl alcohol - Phenol ether - Phenoxy compound - Dialkylarylamine - Methoxybenzene - Aminopyridine - Toluene - Alkyl aryl ether - Imidolactam - Pyridine - Oxazolidinone - Heteroaromatic compound - Carbamic acid ester - Oxazolidine - Azetidine - Organoheterocyclic compound - Oxacycle - Azacycle - Ether - Organic oxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Alkyl fluoride - Alkyl halide - Alcohol - Primary alcohol - Aromatic alcohol - Amine - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors
Not available