Compound Identification
SMILES
OC1=C2CC3=C(OCC4=CC=CC=C4)C(CC4=C(OCC5=CC=CC=C5)C(CC5=CC=CC(CC1=CC(=C2)[N+]([O-])=O)=C5OCC1=CC=CC=C1)=CC(=C4)[N+]([O-])=O)=CC=C3
InChIKey
InChIKey=ACCUEHKLPJUHAA-UHFFFAOYSA-N
Formula
C49H40N2O8
Mass
784.865
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Nitroaromatic compounds Phenols Alkyl aryl ethers Benzene and substituted derivatives Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Nitroaromatic compound - Phenol ether - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic salt - Organic zwitterion - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available