Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C=C\C1=N/C1=NC=C(Cl)C(OC2=CC(O[P@](C)O)=CC=C2)=N1)=[N+]1CCN(C)CC1

InChIKey

InChIKey=BRFCLXVMUSXVKM-OXXYQFMLSA-N

Formula

C23H26ClN5O4P

Mass

502.92

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Ethers

Intermediate Tree Nodes

Not available

Direct Parent

Diarylethers

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Diaryl ether - Phenoxy compound - Phenol ether - Halopyrimidine - N-methylpiperazine - N-alkylpiperazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Pyrimidine - Benzenoid - Secondary ketimine - Azomethine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Ketimine - Organoheterocyclic compound - Azacycle - Amine - Organic nitrogen compound - Organohalogen compound - Imine - Organopnictogen compound - Organochloride - Organonitrogen compound - Organophosphorus compound - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups.

External Descriptors

Not available

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