Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(=C1)C1=CC(OC)=C(C=C1)N=NC1=C(C=C2C=C(\C(=N\NC3=CC=CC=C3)C(=O)C2=C1N)S(O)(=O)=O)S(O)(=O)=O)N=NC1=C(N)C=C(N)C=C1

InChIKey

InChIKey=FDWOCXPWTHAORX-HPHQHAQASA-N

Formula

C36H31N9O9S2

Mass

797.82

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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 homopolycyclic compounds

Substituents

3,3'-disubstituted benzidine - Azobenzene - Naphthalene - Arylsulfonic acid or derivatives - Methoxyaniline - 1-sulfo,2-unsubstituted aromatic compound - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Phenol ether - Aryl ketone - Phenylhydrazine - Alkyl aryl ether - Vinylogous amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Ketone - Azo compound - Organic 1,3-dipolar compound - Hydrazone - Ether - Propargyl-type 1,3-dipolar organic compound - Primary amine - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic oxide - Aromatic homopolycyclic 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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