Structure Information
Structure

Compound Identification

SMILES

ClCC1=NC(C2=CC=C(C=C2)C2N=C(CCl)OP2(=O)NC23CC4CC(CC(C4)C2)C3)P(=O)(NC23CC4CC(CC(C4)C2)C3)O1

InChIKey

InChIKey=KOGPCLWTOFOKSA-UHFFFAOYSA-N

Formula

C32H42Cl2N4O4P2

Mass

679.56

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Benzene and substituted derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Monocyclic benzene moiety - Organophosphonic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Oxacycle - Phosphacycle - Alkyl halide - Alkyl chloride - Organooxygen compound - Organonitrogen compound - Organochloride - Organic nitrogen compound - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.

External Descriptors

Not available

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