Compound Identification
SMILES
COC1(C2=NC(C=C2)=C(C2=CC=C(N2)C(C2=CC=C(N2)C(=C2C=CC1=N2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=HACZEOJIQOHNCD-UHFFFAOYSA-N
Formula
C37H50N4O
Mass
566.834
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrapyrroles and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrapyrroles and derivatives
Alternative Parents
Pyrroles Heteroaromatic compounds Ketimines Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrapyrrole skeleton - Pyrrole - Heteroaromatic compound - Ketimine - Dialkyl ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Imine - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrapyrroles and derivatives. These are polycyclic aromatic compounds containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.
External Descriptors
Not available