Structure Information
Structure

Compound Identification

SMILES

N#CC1=C(OC(=C1C1=CC=CC=C1)C1=CC=CC=C1)N=CC1=CC=CO1

InChIKey

InChIKey=RITWGIDUBUGTGW-UHFFFAOYSA-N

Formula

C22H14N2O2

Mass

338.366

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Furans

Subclass

Diphenylfurans

Intermediate Tree Nodes

Not available

Direct Parent

2,3-diphenylfurans

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2,3-diphenylfuran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Shiff base - Aldimine - Carbonitrile - Nitrile - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Imine - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 2,3-diphenylfurans. These are organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C3-positions.

External Descriptors

Not available

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