Compound Identification
SMILES
NC(=O)C1=NC=CC(=N1)C1=CC=CC(=C1)C1=CC=CC=C1OC(F)(F)F
InChIKey
InChIKey=LTZJSLCZDWQHKO-UHFFFAOYSA-N
Formula
C18H12F3N3O2
Mass
359.308
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Diazines
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Subclass
Pyrimidines and pyrimidine derivatives
- Level 5 Phenylpyrimidines
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Subclass
Pyrimidines and pyrimidine derivatives
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Class
Diazines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyrimidines
Alternative Parents
Biphenyls and derivatives Pyrimidinecarboxamides Phenoxy compounds Phenol ethers 2-heteroaryl carboxamides Heteroaromatic compounds Trihalomethanes Primary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Biphenyl - 4-phenylpyrimidine - Pyrimidine-2-carboxylic acid or derivatives - Pyrimidinecarboxamide - 2-heteroaryl carboxamide - Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carboxamide group - Trihalomethane - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Halomethane - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alkyl halide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyrimidines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrimidine ring through a CC or CN bond. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors
Not available