Structure Information
Structure

Compound Identification

SMILES

COc1cc(ccc1\N=N\C(C(C)=O)C(=O)Nc1ccc(C)cc1C)-c1ccc(\N=N\C(C(C)=O)C(=O)Nc2ccc(C)cc2C)c(OC)c1

InChIKey

InChIKey=YXSIPVMEJUWUHA-CHQNLTHESA-N

Formula

C38H40N6O6

Mass

676.774

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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 - Alpha-amino acid amide - Alpha-amino acid or derivatives - Anilide - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Xylene - M-xylene - Alkyl aryl ether - Fatty acyl - Fatty amide - 1,3-dicarbonyl compound - Azo compound - Carboxamide group - Ketone - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Ether - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organic oxide - Organooxygen compound - Organic nitrogen 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

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