Structure Information
Structure

Compound Identification

SMILES

CC1=NC=C(N1)C1=CC=C(C=C1)N=C(C1C(=O)NC2=C1C=C(C=C2)[N+]([O-])=O)C1=CC=C(CCCN)C=C1

InChIKey

InChIKey=LYANTACGONQTTP-UHFFFAOYSA-N

Formula

C28H26N6O3

Mass

494.555

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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 heteropolycyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - Phenylpropylamine - Indole or derivatives - Dihydroindole - Nitroaromatic compound - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Secondary ketimine - Azomethine - C-nitro compound - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Ketimine - Lactam - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Organonitrogen compound - Primary aliphatic amine - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Imine - Primary amine - Organic zwitterion - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic oxide - 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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