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Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].ClCC[NH+](CCCl)C1=CC=C(C=[NH+]C2=CC=C(C=C2)C2=CN(CC3=CC=CC=C3)C=N2)C=C1

InChIKey

InChIKey=LVGCFULLLILUAF-UHFFFAOYSA-N

Formula

C27H28Cl4N4

Mass

550.35

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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

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - Nitrogen mustard - Aniline or substituted anilines - Phenylalkylamine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Shiff base - Azacycle - Aldimine - Organic 1,3-dipolar compound - Primary aldimine - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Alkyl chloride - Carbonyl group - Organic chloride salt - Organic salt - Amine - Alkyl halide - Organic cation - 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

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