Compound Identification
SMILES
CC(C)C1=NC2=C(N1CCCCC1(C(=O)NCC(F)(F)F)C3=CC=CC=C3C3=CC=CC=C13)C(=CC=C2)[N+]([O-])=O
InChIKey
InChIKey=FPVRUVLBAXCATP-UHFFFAOYSA-N
Formula
C30H29F3N4O3
Mass
550.582
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
Benzimidazoles Nitroaromatic compounds Fatty amides N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Alkyl fluorides Carbonyl compounds Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Fluorene - Benzimidazole - Nitroaromatic compound - Fatty amide - N-substituted imidazole - Fatty acyl - Heteroaromatic compound - Azole - Imidazole - Organic nitro compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organohalogen compound - Alkyl halide - Organic salt - Organic oxygen compound - Alkyl fluoride - Organic oxide - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic zwitterion - Hydrocarbon derivative - 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