Compound Identification
SMILES
C1N2C=CN1C1C3=CC(=CC=C3)C3N4CN(C=C4)C2C2=CC=CC(=C2)C(N2C=C[N+]3=[C-]2)C2=CC1=CC=C2
InChIKey
InChIKey=WXAPGHSOFMLJAL-UHFFFAOYSA-N
Formula
C31H26N6
Mass
482.591
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 N-substituted imidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
N-substituted imidazoles
Alternative Parents
Benzenoids Imidazolines Heteroaromatic compounds Tertiary amines Enamines Azacyclic compounds Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzenoid - N-substituted imidazole - Heteroaromatic compound - 4-imidazoline - Tertiary amine - Azacycle - Enamine - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
External Descriptors
Not available