Structure Information
Structure

Compound Identification

SMILES

CO\C(O)=C1\C(C(C(=O)OC)=C(C)N=C1C)c1ccc2nc(-c3ccc(OC)c(OC)c3)n(Cc3ccc(OC)c(OC)c3)c2c1

InChIKey

InChIKey=CMIGUXBDWJCVMT-VBMGMRCRSA-N

Formula

C35H37N3O8

Mass

627.694

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzimidazoles

Subclass

Phenylbenzimidazoles

Intermediate Tree Nodes

Not available

Direct Parent

Phenylbenzimidazoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenylbenzimidazole - 2-phenylimidazole - Dimethoxybenzene - O-dimethoxybenzene - Dihydropyridinecarboxylic acid derivative - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Dihydropyridine - Benzenoid - Monocyclic benzene moiety - Hydropyridine - N-substituted imidazole - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Azole - Imidazole - Heteroaromatic compound - Ketene acetal or derivatives - Ketimine - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - 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

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