Compound Identification
SMILES
OC1=CC=C(C=C1)C1=C2/N\C(\C=C2)=C(/C2N\C(C=C2)=C(/C2=CC=C(N2)\C(=C2/NC\1C=C2)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChIKey
InChIKey=JBQVHRUUQNNRCJ-HCVUDOQSSA-N
Formula
C44H34N4O4
Mass
682.78
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
1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Pyrrolines Pyrroles Heteroaromatic compounds Enamines Dialkylamines Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrapyrrole skeleton - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Pyrrole - Pyrroline - Heteroaromatic compound - Enamine - Secondary aliphatic amine - Azacycle - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen 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