Compound Identification
SMILES
CCCCC1CC2=C(C=CC(OC)=C2)C2=NC3=C(C=CC(OC)=C3)N12.CCCCC1CC2=C(C=CC(OC)=C2)C2=NC3=C(C=C(OC)C=C3)N12
InChIKey
InChIKey=QXWCADDBAQYLMP-UHFFFAOYSA-N
Formula
C42H48N4O4
Mass
672.87
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Anisoles Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Benzimidazole - Anisole - Alkyl aryl ether - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Ether - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available