Structure Information
Structure

Compound Identification

SMILES

CC(C)(N=[N+](CC(C)(N=NC(C)(C)C1=NCCN1)C1=NCCN1)C(C)(C)C(N)=N)C(N)=N

InChIKey

InChIKey=YKBFBVZVXBGBIF-UHFFFAOYSA-N

Formula

C20H39N12

Mass

447.615

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Azomethine imides

Intermediate Tree Nodes

Not available

Direct Parent

Azomethine imides

Alternative Parents

Imidolactams Imidazolines Trialkylamines Azo compounds Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives Organic cations

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Azomethine imide - Imidolactam - 2-imidazoline - Azo compound - Tertiary aliphatic amine - Carboximidamide - Amidine - Carboxylic acid amidine - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic cation - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as azomethine imides. These are 1,3-dipolar N-imides of azomethines. They have the general formula R1C(R2)=[N+](R3)[N-]R4 or R1[C-](R2)[N+](R3)=[N-]R4, where R1-R4 = organyl group.

External Descriptors

Not available

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