Compound Identification
SMILES
CCN1C(CN(CCN(CC2=[N+](CC)C3=CC=CC=C3N2)CC2=NC3=CC=CC=C3N2CC)CC2=[N+](CC)C3=CC=CC=C3N2)=NC2=CC=CC=C12
InChIKey
InChIKey=CBWHJWBQBLEZSL-UHFFFAOYSA-P
Formula
C42H50N10
Mass
694.931
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Aralkylamines N-substituted imidazoles Benzenoids Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Aralkylamine - Benzenoid - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available