Compound Identification
SMILES
COC1=C(OC(=O)CCC2=CC=CC=C2)C=CC(=C1)C1=C(NC(C)(C)CC(C)(C)C)N2C=C(Br)C=CC2=N1
InChIKey
InChIKey=UDJXLBVJXBSGIQ-UHFFFAOYSA-N
Formula
C31H36BrN3O3
Mass
578.551
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 Imidazopyridines Imidazo[1,2-a]pyridines Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Fatty acid esters Pyridines and derivatives Aminoimidazoles N-substituted imidazoles Aryl bromides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organobromides Organic oxides Amines Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - Phenol ester - Imidazopyridine - Imidazo[1,2-a]pyridine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Fatty acid ester - N-substituted imidazole - Aminoimidazole - Pyridine - Benzenoid - Fatty acyl - Aryl halide - Monocyclic benzene moiety - Aryl bromide - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Amine - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organohalogen compound - Organic oxide - 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