Compound Identification
SMILES
COC1=C(O[Si](C)(C)C(C)(C)C)C=C2C(=C1)C1=C3C2=NCCC3=C(OC)C(OC)=C1OC
InChIKey
InChIKey=VFZQCLGXOCHBHI-UHFFFAOYSA-N
Formula
C25H33NO5Si
Mass
455.626
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class 1-azafluoranthenes
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
1-azafluoranthenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
1-azafluoranthenes
Alternative Parents
Fluorenes Dihydroisoquinolines Anisoles Alkyl aryl ethers Trialkylheterosilanes Ketimines Propargyl-type 1,3-dipolar organic compounds Organic metalloid salts Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-azafluoranthene - Fluorene - Dihydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Trialkylheterosilane - Ketimine - Organoheterosilane - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic nitrogen compound - Organic metalloid moeity - Organonitrogen compound - Imine - Organooxygen compound - Organosilicon compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-azafluoranthenes. These are organic compounds of the alkaloid family that contains a indeno[1,2,3-ij]isoquinoline nucleus.
External Descriptors
Not available