Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C=NC2=C(N=C3C=CC=CN23)C2=CC(OC)=C(O)C=C2)=C1OCC1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=PIKROUVTGIDTKR-UHFFFAOYSA-N

Formula

C29H23Cl2N3O4

Mass

548.42

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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

Methoxyphenols Imidazopyridines Imidazo[1,2-a]pyridines Phenoxy compounds Methoxybenzenes Anisoles Dichlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Pyridines and derivatives N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Organochlorides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - Methoxyphenol - Imidazo[1,2-a]pyridine - Imidazopyridine - Phenoxy compound - Anisole - Methoxybenzene - 1,3-dichlorobenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Chlorobenzene - Phenol - N-substituted imidazole - Aryl chloride - Pyridine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Shiff base - Aldimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Imine - Organohalogen compound - 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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