Compound Identification
SMILES
[Na+].[Na+].[Na+].[Na+].NC1=C2C(=CC(=C1)S([O-])(=O)=O)C=C(\C(=N/NC1=CC=C(C=C1)C1=NC3=C(N1)C=C(N\N=C1/C(=O)C4=C(N)C=C(C=C4C=C1S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C2=O)S([O-])(=O)=O
InChIKey
InChIKey=PXKDVJHAILFKRO-QTBRDOLKSA-J
Formula
C33H20N8Na4O14S4
Mass
972.76
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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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 Naphthalenes 1-sulfo,2-unsubstituted aromatic compounds Phenylhydrazines Aryl ketones Vinylogous amides Sulfonyls Organosulfonic acids Heteroaromatic compounds Azacyclic compounds Hydrazones Organic sodium salts Organic oxides Primary amines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 2-phenylimidazole - Naphthalene - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Phenylhydrazine - Aryl ketone - Monocyclic benzene moiety - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Vinylogous amide - Ketone - Organic alkali metal salt - Azacycle - Hydrazone - Organic salt - Amine - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organic sodium salt - Organic cation - 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