Compound Identification
SMILES
OC(=O)CC[N+]1=C(C=CC=C2N(CCC([O-])=O)C3=CC(Cl)=C(Cl)C=C3N2C2=CC=CC=C2)N(C2=CC(Cl)=C(Cl)C=C12)C1=CC=CC=C1
InChIKey
InChIKey=LKAFYEBLWAHVDM-UHFFFAOYSA-N
Formula
C35H26Cl4N4O4
Mass
708.42
Taxonomic Classification
Taxonomy Tree
-
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 Aniline and substituted anilines Aryl chlorides N-substituted imidazoles Dicarboxylic acids and derivatives Heteroaromatic compounds Carboxylic acid salts Ketene acetals Azacyclic compounds Carboxylic acids Hydrocarbon derivatives Organic oxides Carbonyl compounds Organic salts Organic zwitterions Organochlorides Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 1-phenylimidazole - Aniline or substituted anilines - Aryl chloride - Aryl halide - N-substituted imidazole - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Ketene acetal or derivatives - Carboxylic acid salt - Carboxylic acid - Azacycle - Carboxylic acid derivative - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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