Compound Identification
SMILES
CN(CCC1C2=CC=CC=C2C2=CC=CC=C12)CCC(=O)N1CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=OZZXZQHWEXYLEZ-UHFFFAOYSA-N
Formula
C29H32N4O3
Mass
484.6
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
Phenylpiperazines N-arylpiperazines Beta amino acids and derivatives Nitrobenzenes Aniline and substituted anilines Nitroaromatic compounds Dialkylarylamines Aralkylamines Tertiary carboxylic acid amides Trialkylamines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Fluorene - Phenylpiperazine - N-arylpiperazine - Beta amino acid or derivatives - Nitrobenzene - Nitroaromatic compound - Dialkylarylamine - Aniline or substituted anilines - Aralkylamine - 1,4-diazinane - Piperazine - Monocyclic benzene moiety - Tertiary carboxylic acid amide - C-nitro compound - Organic nitro compound - Carboxamide group - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Carboxylic acid derivative - Organic oxoazanium - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Amine - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic zwitterion - 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