Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(NC(=N)NC(=N)NC(=O)C2=CC(C=C(N2C(=N)NC(=N)NC2=CC=C(C=C2)[N+]([O-])=O)C(=O)NC(=N)NC(=N)NC2=CC=C(C=C2)[N+]([O-])=O)=NC(=N)NC(=N)NC2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=YDKHFPFIXCUCDC-UHFFFAOYSA-N

Formula

C39H36N24O10

Mass

1000.875

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Guanidines

Intermediate Tree Nodes

Biguanides - Arylbiguanides

Direct Parent

1-arylbiguanides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-arylbiguanide - Nitrobenzene - Pyridine carboxylic acid or derivatives - Nitroaromatic compound - Dihydropyridine - Monocyclic benzene moiety - Hydropyridine - Pyridine - Benzenoid - Heteroaromatic compound - Secondary ketimine - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Carboximidamide - Organoheterocyclic compound - Organic oxoazanium - Azacycle - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic zwitterion - Organic salt - Organic oxygen compound - Organooxygen compound - Imine - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-arylbiguanides. These are organonitrogen compounds containing a biguanide that is N-arylsubstituted at only the 1-position.

External Descriptors

Not available

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