Compound Identification
SMILES
CCC1=C2C=CC(C(CC)=C3C=CC4=C(CC)C5=[N+]([CH2-])C(C=C5)=C(CC)C5=CC=C1N5C(C)N34)=[N+]2[CH2-]
InChIKey
InChIKey=UUMNBCTXQSNBKG-UHFFFAOYSA-N
Formula
C32H36N4
Mass
476.668
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 Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Allyl-type 1,3-dipolar organic compounds Organonitrogen compounds Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrapyrrole skeleton - Heteroaromatic compound - Pyrrole - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - 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