Structure Information
Structure

Compound Identification

SMILES

COc1ccccc1NC(=O)C(N=Nc1ccc(cc1Cl)-c1ccc(N=NC(C(C)=O)C(=O)Nc2ccccc2)c(Cl)c1)C(C)=O

InChIKey

InChIKey=IDXYJDLWHSHDJM-UHFFFAOYSA-N

Formula

C33H28Cl2N6O5

Mass

659.52

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Benzidines

Direct Parent

3,3'-disubstituted benzidines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

3,3'-disubstituted benzidine - Polychlorinated biphenyl - Chlorinated biphenyl - Alpha-amino acid amide - Alpha-amino acid or derivatives - Methoxyaniline - Anilide - Phenoxy compound - Methoxybenzene - N-arylamide - Phenol ether - Anisole - Halobenzene - Chlorobenzene - Alkyl aryl ether - Fatty acyl - 1,3-dicarbonyl compound - Fatty amide - Aryl halide - Aryl chloride - Secondary carboxylic acid amide - Ketone - Carboxamide group - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.

External Descriptors

Not available

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