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Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(=C1)C1=CC(OC)=C(C=C1)N=NC1=C(N)C2=CC=CC=C2C(=C1)S(O)(=O)=O)N=NC1=C(N)C2=CC=CC=C2C(=C1)S(O)(=O)=O

InChIKey

InChIKey=DZXPRYUVRGUYGO-UHFFFAOYSA-N

Formula

C34H28N6O8S2

Mass

712.75

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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 - 1-naphthalene sulfonate - Naphthalene sulfonic acid or derivatives - 1-naphthalene sulfonic acid or derivatives - Naphthalene sulfonate - Naphthalene - Arylsulfonic acid or derivatives - Methoxyaniline - 1-sulfo,2-unsubstituted aromatic compound - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Azo compound - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - 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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