Structure Information
Structure

Compound Identification

SMILES

C1=CC=C(C=C1)C1C2C=NC(=CN1C2C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=FTXLITFUDMUCPL-UHFFFAOYSA-N

Formula

C24H20N2

Mass

336.438

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azetidines

Subclass

Phenylazetidines

Intermediate Tree Nodes

Not available

Direct Parent

Phenylazetidines

Alternative Parents

Aralkylamines 1,4-diazepines Benzene and substituted derivatives Trialkylamines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organopnictogen compounds Imines Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-phenylazetidine - Para-diazepine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Enamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Organopnictogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenylazetidines. These are polycyclic aromatic compounds containing a phenyl ring substituted with an azetidine ring.

External Descriptors

Not available

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