Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC#CC(C=NC1=CC=C(C[Si](C)(C)C)C=C1)=NC1=CC=C(C[Si](C)(C)C)C=C1

InChIKey

InChIKey=CNPFPNFPJFWKKV-UHFFFAOYSA-N

Formula

C41H66N2Si2

Mass

643.163

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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 homomonocyclic compounds

Substituents

Monocyclic benzene moiety - Azomethine - Secondary ketimine - Ketimine - Shiff base - Aldimine - Organic metalloid salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic metalloid moeity - Hydrocarbon derivative - Imine - Organic nitrogen compound - Alkylsilane - Organosilicon compound - Organopnictogen compound - Aromatic homomonocyclic 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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