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=CC=C(C=C1)S(O)(=O)=O)C(=O)NC1=CC=C(C=C1)S(O)(=O)=O

InChIKey

InChIKey=OLRDQNIBPYYJQN-UHFFFAOYSA-N

Formula

C32H26Cl2N6O10S2

Mass

789.61

Export to:

JSON SDF CSV

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 - Benzenesulfonate - Benzenesulfonyl group - Anilide - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - N-arylamide - Halobenzene - Chlorobenzene - Aryl chloride - Fatty acyl - Aryl halide - 1,3-dicarbonyl compound - Fatty amide - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ketone - Carboxamide group - Azo compound - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organooxygen compound - Organosulfur compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - 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

Previous Back Next