Compound Identification
SMILES
CN1CCN(CC1)C1=CC2=C(C=C1)N=C(N2)C1=CC2=C(C=C1)N=C(N2)C1=CC=C(OC(=O)NCCBr)C=C1
InChIKey
InChIKey=BEEJLHSUIUQFEW-UHFFFAOYSA-N
Formula
C28H28BrN7O2
Mass
574.483
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
N-arylpiperazines Phenylimidazoles Phenoxy compounds Dialkylarylamines N-methylpiperazines Heteroaromatic compounds Carbamate esters Trialkylamines Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - N-arylpiperazine - 2-phenylimidazole - Phenoxy compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - N-alkylpiperazine - N-methylpiperazine - Benzenoid - Monocyclic benzene moiety - Piperazine - 1,4-diazinane - Heteroaromatic compound - Azole - Carbamic acid ester - Imidazole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Alkyl bromide - Carbonyl group - Alkyl halide - Organic oxygen 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