Compound Identification
SMILES
COC1=C(OC(=O)C2=CC3=C(OCO3)C=C2)C=CC(=C1)C1=C(NC2CCCCC2)N2C=CC(C)=CC2=N1
InChIKey
InChIKey=WSSUSGYWPFRXMI-UHFFFAOYSA-N
Formula
C29H29N3O5
Mass
499.567
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
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Phenol esters Benzodioxoles Imidazo[1,2-a]pyridines Imidazopyridines Phenoxy compounds Anisoles Methoxybenzenes Secondary alkylarylamines Methylpyridines Alkyl aryl ethers N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Acetals Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - Phenol ester - Imidazopyridine - Benzodioxole - Imidazo[1,2-a]pyridine - Phenol ether - Methoxybenzene - Phenoxy compound - Anisole - Methylpyridine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - N-substituted imidazole - Aminoimidazole - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Acetal - Ether - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available