Structure Information
Structure

Compound Identification

SMILES

FC1=CC=C(CNCCOC2=CC=CC(=C2)C2=N\C(C(N2)=C2C=CNC=C2)=C2\C=CC3=C(CCC3=C2)N=O)C=C1

InChIKey

InChIKey=DAKSEXGVEXICHF-QLTSDVKISA-N

Formula

C32H28FN5O2

Mass

533.607

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Phenylmethylamines Phenoxy compounds Phenol ethers Benzylamines Alkyl aryl ethers Aralkylamines Fluorobenzenes Dihydropyridines Aryl fluorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Allylamines Azacyclic compounds Enamines Dialkylamines C-nitroso compounds Organic oxides Organofluorides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-phenylimidazole - Phenoxy compound - Benzylamine - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Dihydropyridine - Fluorobenzene - Aralkylamine - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Heteroaromatic compound - Organic nitroso compound - Allylamine - C-nitroso compound - Secondary aliphatic amine - Enamine - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxygen compound - Organic oxide - Amine - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic 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

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