Structure Information
Structure

Compound Identification

SMILES

CCC1(C(=O)N(C(=O)N(C1=O)[Si](C)(C)C)[Si](C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=SOGZRAINMPCDNN-UHFFFAOYSA-N

Formula

C18H28N2O3Si2

Mass

376.603

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Barbiturate - Monocyclic benzene moiety - 1,3-diazinane - Benzenoid - Trialkylheterosilane - Dicarboximide - Carbonic acid derivative - N-silyl compound - Carboxylic acid derivative - Organoheterosilane - Organic metalloid salt - Azacycle - Organosilicon compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic salt - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

External Descriptors

Not available

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