Structure Information
Structure

Compound Identification

SMILES

COP(=S)(OC)OC1=CC(C)=C(C=C1)[N+]([O-])=O.CCOP(=S)(OC1=CC=C(C=C1)C#N)C1=CC=CC=C1

InChIKey

InChIKey=PJRZTCSMTYJSMM-UHFFFAOYSA-N

Formula

C24H26N2O7P2S2

Mass

580.55

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylphosphonothioates

Intermediate Tree Nodes

Not available

Direct Parent

Phenyl phenylphosphonothioates

Alternative Parents

Molecular Framework

Not available

Substituents

Phenyl phenylphosphonothioate - Phenyl ethylphosphonothioate - Phenyl thiophosphate - Aryl thiophosphate - Nitrotoluene - Nitrobenzene - Nitroaromatic compound - Thiophosphate triester - Benzonitrile - Phenoxy compound - Toluene - Thiophosphoric acid ester - Organic thiophosphoric acid or derivatives - C-nitro compound - Organic nitro compound - Carbonitrile - Nitrile - Organothiophosphorus compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Cyanide - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenyl phenylphosphonothioates. These are aromatic compounds containing a phenylphosphonothioate group, which is O-esterified with another phenyl group. They have the general structure OP(R)(=S)OR', where R,R'=phenyl groups.

External Descriptors

Not available

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