Compound Identification
SMILES
C[C@@H](O[C@H]1O[C@@H]2CO[C@@H](O[C@@H]2[C@H](O)[C@H]1N=[N+]=[N-])C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=LQUWNQLXCBVBGZ-IDUWQSGZSA-N
Formula
C38H31F5N4O9
Mass
782.677
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
Alpha amino acid esters Pyranodioxins Phenol esters Phenoxy compounds Fatty acid esters Fluorobenzenes Oxanes 1,3-dioxanes Aryl fluorides Monosaccharides Carbamate esters Secondary alcohols Azo compounds Azo imides Carboxylic acid esters Oxacyclic compounds Acetals Monocarboxylic acids and derivatives Organic oxides Organic salts Organic zwitterions Organofluorides Carbonyl compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid ester - Fluorene - Phenol ester - Pyranodioxin - Alpha-amino acid or derivatives - Phenoxy compound - Fatty acid ester - Halobenzene - Fluorobenzene - Aryl halide - Oxane - Monosaccharide - Monocyclic benzene moiety - Meta-dioxane - Fatty acyl - Aryl fluoride - Carbamic acid ester - Azo compound - Secondary alcohol - Carboxylic acid ester - Azo imide - Monocarboxylic acid or derivatives - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Acetal - Organic nitrogen compound - Organohalogen compound - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Alcohol - Organic oxygen compound - 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