Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(C=NC2=CC=C(C=C2)C2=NC3=C(N2)C=C(C=C3)C2=CC3=C(C=C2)N=C(N3)C2=CC=C(C=C2)N=CC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=UQNLIYVUQRYEHQ-UHFFFAOYSA-N

Formula

C40H26N8O4

Mass

682.7

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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 - Nitrobenzene - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - Azole - Imidazole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Shiff base - Azacycle - Organic oxoazanium - Aldimine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic salt - Organic zwitterion - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic oxide - Organic oxygen 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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