Compound Identification
SMILES
COC1=C(C=NC=C1)C1=CC2=C(C=C1)N(COCC[Si](C)(C)C)N=C2NC1=NC2=C(C=CC(C=O)=C2)N1C1=CC=CC=C1
InChIKey
InChIKey=UFCRREBYYDILLF-UHFFFAOYSA-N
Formula
C33H34N6O3Si
Mass
590.759
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzimidazoles
- Subclass Phenylbenzimidazoles
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Class
Benzimidazoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Phenylbenzimidazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbenzimidazoles
Alternative Parents
Phenylimidazoles Indazoles Alkyl aryl ethers Aryl-aldehydes Pyridines and derivatives Aminoimidazoles N-substituted imidazoles Imidolactams Benzene and substituted derivatives Pyrazoles Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organic oxides Amines Hydrocarbon derivatives Alkylsilanes
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 1-phenylimidazole - Benzopyrazole - Indazole - Aryl-aldehyde - Alkyl aryl ether - Imidolactam - Benzenoid - Aminoimidazole - Pyridine - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Azole - Pyrazole - Imidazole - Azacycle - Organic metalloid salt - Ether - Organic oxide - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aldehyde - Organic oxygen compound - Alkylsilane - Organosilicon compound - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbenzimidazoles. These are compounds containing a phenylbenzimidazole skeleton, which consists of a benzimidazole moiety where its imidazole ring is attached to a phenyl group.
External Descriptors
Not available