Compound Identification
SMILES
CC1=CC=CC=C1C1=C(C=C(C=C1)C1=NC(=NO1)C1=CC=C(CNC2(CCCC2)C(O)=O)C=C1)C(F)(F)F
InChIKey
InChIKey=ANIGYXQTDBGJBD-UHFFFAOYSA-N
Formula
C29H26F3N3O3
Mass
521.54
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Biphenyls and derivatives
-
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
Phenyloxadiazoles Trifluoromethylbenzenes L-alpha-amino acids D-alpha-amino acids Phenylmethylamines Benzylamines Toluenes Aralkylamines Heteroaromatic compounds Amino acids Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Dialkylamines Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organofluorides Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Biphenyl - Phenyl-1,2,4-oxadiazole - Alpha-amino acid - Alpha-amino acid or derivatives - Trifluoromethylbenzene - L-alpha-amino acid - D-alpha-amino acid - Benzylamine - Phenylmethylamine - Toluene - Aralkylamine - 1,2,4-oxadiazole - Azole - Oxadiazole - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Secondary amine - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Secondary aliphatic amine - Carboxylic acid - Hydrocarbon derivative - Organohalogen compound - Carbonyl group - Organofluoride - Organic oxide - Alkyl fluoride - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Alkyl halide - Aromatic heteromonocyclic 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