Structure Information
Structure

Compound Identification

SMILES

N\C=C(/C=NC(=C)C1=CC=C(C=C1)C1=C(NC(=N1)[C@@H]1CCCN1)C(F)(F)F)C1=CN=C(N1)[C@@H]1CCCN1

InChIKey

InChIKey=SOMPMMOAXZKNGE-FYOLUKMYSA-N

Formula

C26H29F3N8

Mass

510.569

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Styrenes 2,4,5-trisubstituted imidazoles Aralkylamines Pyrrolidines Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Organofluorides Monoalkylamines Hydrocarbon derivatives Alkyl fluorides

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - 2,4,5-trisubstituted-imidazole - Styrene - Trisubstituted imidazole - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Pyrrolidine - Heteroaromatic compound - Shiff base - Organic 1,3-dipolar compound - Azacycle - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Aldimine - Secondary aliphatic amine - Enamine - Primary amine - Organohalogen compound - Primary aliphatic amine - Imine - Organofluoride - Organonitrogen compound - Organic nitrogen compound - Amine - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - 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

Previous Back Next