Compound Identification
SMILES
CC[C@H]1C[C@H](C)[C@@]2(NC1=O)O[C@@H](C[C@H](O[Si](CC)(CC)CC)[C@@H](C)CCCSC1=NN=NN1C1=CC=CC=C1)[C@H](C)[C@H](O[Si](CC)(CC)CC)[C@@H]2C
InChIKey
InChIKey=RARIZWBPCDANSI-PDRRCDFNSA-N
Formula
C40H71N5O4SSi2
Mass
774.27
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Tetrazoles
- Level 5 Phenyltetrazoles and derivatives
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Subclass
Tetrazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Tetrazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenyltetrazoles and derivatives
Alternative Parents
Azaspirodecane derivatives Piperidinones Alkylarylthioethers Delta lactams Oxanes Benzene and substituted derivatives Trialkylheterosilanes Heteroaromatic compounds Silyl ethers Secondary carboxylic acid amides Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Organic metalloid salts Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenyltetrazole - Azaspirodecane - Aryl thioether - Delta-lactam - Alkylarylthioether - Piperidinone - Monocyclic benzene moiety - Oxane - Piperidine - Benzenoid - Trialkylheterosilane - Heteroaromatic compound - Carboxamide group - Lactam - Silyl ether - Secondary carboxylic acid amide - Organoheterosilane - Carboxylic acid derivative - Oxacycle - Azacycle - Organic metalloid salt - Sulfenyl compound - Thioether - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Hydrocarbon derivative - Organosulfur compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organosilicon compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group.
External Descriptors
Not available