Compound Identification
SMILES
CC1=CC=C(C=C1)C1=NC2=CC=CC=C2\C1=C/NC1=CC=CC(=C1)C1=NC2=CC=CC=C2N1
InChIKey
InChIKey=ITCIRKBYWQMCEO-HKOYGPOVSA-N
Formula
C29H22N4
Mass
426.523
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
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Class
Benzimidazoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Phenylimidazoles Indoles and derivatives Aniline and substituted anilines Toluenes Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 2-phenylimidazole - Indole or derivatives - Aniline or substituted anilines - Toluene - Monocyclic benzene moiety - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Ketimine - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Organonitrogen compound - Hydrocarbon derivative - Imine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors
Not available