Structure Information
Structure

Compound Identification

SMILES

Br.C1CNC(NN=CC2=CC=C(C=C2)C2=CN3C=C(C=NNC4=NCCCN4)C=CC3=N2)=NC1

InChIKey

InChIKey=GMYUMVKMNWOZJL-UHFFFAOYSA-N

Formula

C23H27BrN10

Mass

523.443

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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

Imidazopyridines Imidazo[1,2-a]pyridines Pyridines and derivatives N-substituted imidazoles Hydropyrimidines Benzene and substituted derivatives Heteroaromatic compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Hydrocarbon derivatives Hydrobromides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - Imidazopyridine - Imidazo[1,2-a]pyridine - Monocyclic benzene moiety - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - N-substituted imidazole - Pyridine - Benzenoid - Heteroaromatic compound - Guanidine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Hydrobromide - 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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