Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCN1C(CC(C)C2=CC=CC=C2)=C[N+](CCCCCC)=C1CC1=CC=CC=C1

InChIKey

InChIKey=PZHVJWTZMWNZIX-UHFFFAOYSA-N

Formula

C43H69N2

Mass

614.038

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Trisubstituted imidazoles

Direct Parent

1,2,5-trisubstituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,5-trisubstituted-imidazole - 1,2,4-trisubstituted-imidazole - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 5.

External Descriptors

Not available

Previous Back Next