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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Diazines
-
Subclass
Pyrimidines and pyrimidine derivatives
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Level 5
Pyrimidones
- Level 6 Barbituric acid derivatives
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Level 5
Pyrimidones
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Class
Diazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Pyrimidones
Direct Parent
Barbituric acid derivatives
Alternative Parents
Diazinanes Benzene and substituted derivatives Trialkylheterosilanes Dicarboximides Organic carbonic acids and derivatives Organic metalloid salts N-silyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
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