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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic 1,3-dipolar compounds
-
Class
Allyl-type 1,3-dipolar organic compounds
- Subclass Azomethine imides
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Class
Allyl-type 1,3-dipolar organic compounds
-
Superclass
Organic 1,3-dipolar compounds
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
Benzene and substituted derivatives Trialkylamines Azo compounds Hydrocarbon derivatives Organic cations
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