Compound Identification
SMILES
CC1=CC=CC(=C1)C1=NC2=C(C=C(OCCCCCC(O)=O)C=C2)N1C1=CC=CC=C1
InChIKey
InChIKey=JIHMPUVPCIFQIA-UHFFFAOYSA-N
Formula
C26H26N2O3
Mass
414.505
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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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 Phenol ethers Medium-chain fatty acids Toluenes Alkyl aryl ethers Amino fatty acids Heterocyclic fatty acids N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Carbonyl compounds Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 2-phenylimidazole - 1-phenylimidazole - Phenol ether - Medium-chain fatty acid - Alkyl aryl ether - Amino fatty acid - Heterocyclic fatty acid - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Fatty acyl - Fatty acid - Benzenoid - Imidazole - Heteroaromatic compound - Azole - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Carbonyl group - 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