Compound Identification
SMILES
COC1=C(C=C(OC2=C(Br)C=C(CC(N)=O)C=C2Br)C(=C1)C(=O)C1=CC(C)=CC=C1)C(C)C
InChIKey
InChIKey=JTCXPQIRISVTRV-UHFFFAOYSA-N
Formula
C26H25Br2NO4
Mass
575.297
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Diphenylethers
- Level 5 Bromodiphenyl ethers
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Subclass
Diphenylethers
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylethers
Intermediate Tree Nodes
Not available
Direct Parent
Bromodiphenyl ethers
Alternative Parents
Benzophenones Aryl-phenylketones Diphenylmethanes Diarylethers Phenylacetamides Monocyclic monoterpenoids Aromatic monoterpenoids Cumenes Phenylpropanes Methoxybenzenes Phenoxy compounds Benzoyl derivatives Anisoles Toluenes Bromobenzenes Alkyl aryl ethers Aryl bromides Primary carboxylic acid amides Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Bromodiphenyl ether - Benzophenone - Diphenylmethane - Aryl-phenylketone - Diaryl ether - Monocyclic monoterpenoid - Monoterpenoid - P-cymene - Phenylacetamide - Aromatic monoterpenoid - Phenylpropane - Cumene - Phenol ether - Benzoyl - Phenoxy compound - Aryl ketone - Methoxybenzene - Anisole - Bromobenzene - Alkyl aryl ether - Toluene - Halobenzene - Aryl bromide - Aryl halide - Primary carboxylic acid amide - Ketone - Carboxamide group - Carboxylic acid derivative - Ether - Carbonyl group - Organic oxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as bromodiphenyl ethers. These are compounds that contain two benzene groups linked to each other via an ether bond, and where at least one ring is substituted with a bromo group.
External Descriptors
Not available