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Structure Information
Structure

Compound Identification

SMILES

CC(=O)C(N=NC1=C(Cl)C=C(C=C1)C1=CC(Cl)=C(C=C1)N=NC(C(C)=O)C(=O)NC1=CC2=C(NC(=O)N2)C=C1)C(=O)NC1=CC2=C(NC(=O)N2)C=C1

InChIKey

InChIKey=ZDTUSRHTEVWVKX-UHFFFAOYSA-N

Formula

C34H26Cl2N10O6

Mass

741.55

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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 heteropolycyclic compounds

Substituents

3,3'-disubstituted benzidine - Polychlorinated biphenyl - Chlorinated biphenyl - Alpha-amino acid amide - Alpha-amino acid or derivatives - Benzimidazole - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Fatty acyl - 1,3-dicarbonyl compound - Fatty amide - Azole - Imidazole - Heteroaromatic compound - Secondary carboxylic acid amide - Urea - Carboxamide group - Ketone - Azo compound - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic 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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