Compound Identification
SMILES
CCC1=C(CC)C2=CC3=NC(C(CC)=C3CC)=C(C=[N+](C)C)C3=NC4=C(C=CC=C4C3(CC)CC)C3=C(CC)C(CC)=C(N3)C=C1N2
InChIKey
InChIKey=GKDUBKZCSIGADR-UHFFFAOYSA-O
Formula
C42H54N5
Mass
628.928
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
Indoles and derivatives Substituted pyrroles Benzenoids Heteroaromatic compounds Shiff bases Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrapyrrole skeleton - Indole or derivatives - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Shiff base - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - 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