Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1=NC2=CC=CC=C2\C1=C/NC1=CC=CC(=C1)C1=NC2=CC=CC=C2N1

InChIKey

InChIKey=ITCIRKBYWQMCEO-HKOYGPOVSA-N

Formula

C29H22N4

Mass

426.523

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

Phenylbenzimidazoles

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbenzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylbenzimidazole - 2-phenylimidazole - Indole or derivatives - Aniline or substituted anilines - Toluene - Monocyclic benzene moiety - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Ketimine - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - 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

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