Compound Identification
SMILES
CN(C)C1=CC=C(C=C2C3=CC=CC=C3C3=C2C=C(C=C3)N=CC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChIKey
InChIKey=SRKKDHXJUSSFLO-UHFFFAOYSA-N
Formula
C29H23N3O2
Mass
445.522
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
Nitrobenzenes Nitroaromatic compounds Dialkylarylamines Aniline and substituted anilines Shiff bases Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Fluorene - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - C-nitro compound - Shiff base - Tertiary amine - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic oxide - Imine - Organic oxygen compound - Organic salt - Organic nitrogen compound - Organic cation - Aromatic homopolycyclic 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