Structure Information
Structure

Compound Identification

SMILES

C1CN2C(=N1)N(C1=CC=CC=C21)C1=CC=CC=C1

InChIKey

InChIKey=LSZPDICAMUTYOW-UHFFFAOYSA-N

Formula

C15H13N3

Mass

235.29

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

Phenylbenzimidazoles

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbenzimidazoles

Alternative Parents

Aniline and substituted anilines Imidazolines Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Amines

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylbenzimidazole - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - 2-imidazoline - Guanidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.

External Descriptors

Not available

Previous Back Next