Compound Identification
SMILES
[O-][N+](=O)C1=C(Cl)C=CC(=C1)C1=NC(=C(N1)C1=CC=CC=C1)C1=CC2=C(C=C1)C1=CC=CC=C1C2=O
InChIKey
InChIKey=JXZJKYCYLKUYAQ-UHFFFAOYSA-N
Formula
C28H16ClN3O3
Mass
477.9
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Fluorenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Fluorenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Fluorenes
Alternative Parents
Phenylimidazoles Nitrobenzenes 2,4,5-trisubstituted imidazoles Aryl ketones Nitroaromatic compounds Chlorobenzenes Aryl chlorides Heteroaromatic compounds Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Organic zwitterions Organochlorides Hydrocarbon derivatives Organonitrogen compounds Organic salts
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Fluorene - 2-phenylimidazole - 5-phenylimidazole - 4-phenylimidazole - Nitrobenzene - 2,4,5-trisubstituted-imidazole - Nitroaromatic compound - Aryl ketone - Trisubstituted imidazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Azole - Heteroaromatic compound - Imidazole - Organic nitro compound - Ketone - C-nitro compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic zwitterion - Organohalogen compound - Organic oxygen compound - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organic salt - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors
Not available