Compound Identification
SMILES
CCC1=C(N)N=CN=C1N1CCC(CC1)C1=NC(=CN1CCN1CCC(F)(F)CC1)C1=CC(F)=C(C=C1)C(F)(F)F
InChIKey
InChIKey=XYYUONVZPWBNMS-UHFFFAOYSA-N
Formula
C28H33F6N7
Mass
581.611
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Trifluoromethylbenzenes 1,2,4-trisubstituted imidazoles Dialkylarylamines Aminopyrimidines and derivatives Fluorobenzenes Piperidines N-substituted imidazoles Imidolactams Aryl fluorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organofluorides Alkyl fluorides Primary amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - Trifluoromethylbenzene - 1,2,4-trisubstituted-imidazole - Trisubstituted imidazole - Dialkylarylamine - Aminopyrimidine - Fluorobenzene - Halobenzene - Imidolactam - Benzenoid - Pyrimidine - Piperidine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Alkyl fluoride - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Alkyl halide - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available