Compound Identification
SMILES
CN1C2=CC=CC=C2N=C1C1=CC=CC=C1N=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=VBQURYDSCJHWGG-UHFFFAOYSA-N
Formula
C28H31N3O
Mass
425.576
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 Bicyclic monoterpenoids Aromatic monoterpenoids P-quinonimines N-substituted imidazoles Benzene and substituted derivatives Secondary ketimines Heteroaromatic compounds Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylbenzimidazole - 2-phenylimidazole - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - P-quinonimine - Quinonimine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Azole - Azomethine - Imidazole - Heteroaromatic compound - Secondary ketimine - Ketone - Ketimine - Cyclic ketone - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Imine - Carbonyl group - Organopnictogen compound - Organic oxygen compound - 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