Structure Information
Structure

Compound Identification

SMILES

N#CC1=C(OC(=C1)C1=CC=CC=C1)N=CC1=CC=C(OC2=CC=CC=C2)C=C1

InChIKey

InChIKey=HSWHNNKKSISUHH-UHFFFAOYSA-N

Formula

C24H16N2O2

Mass

364.404

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Diphenylethers

Intermediate Tree Nodes

Not available

Direct Parent

Diphenylethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Furan - Heteroaromatic compound - Shiff base - Aldimine - Ether - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Oxacycle - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Cyanide - Organic oxygen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.

External Descriptors

Not available

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