Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@]1(CC=CC=C1)\N=[N+](/C[C@@H](\N=N\[C@H](C)C1=CC=CC=C1)C1=CC=CC=C1)[C@]1(CC=CC=C1)C(C)C

InChIKey

InChIKey=MJMOWIBEQFEUBR-WYMGVEALSA-N

Formula

C34H43N4

Mass

507.745

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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

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Azomethine imide - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Organic cation - Aromatic homomonocyclic 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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