Structure Information
Structure

Compound Identification

SMILES

C1=CC=[NH+]C=C1.F[Sb-](F)(F)(F)(F)F.COC1=CC=C(C[PH3+])C=C1

InChIKey

InChIKey=XDVIIGPAZMQECT-UHFFFAOYSA-J

Formula

C13H18F6NOPSb

Mass

471.017

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Pyridinium derivatives Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organophosphorus compounds Organonitrogen compounds Hydrocarbon derivatives Organic cations

Molecular Framework

Not available

Substituents

Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Pyridine - Pyridinium - Heteroaromatic compound - Azacycle - Organic metal salt - Organic metalloid salt - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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