Compound Identification
SMILES
[Cl-].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=RUSXDGWTXVJXCP-UHFFFAOYSA-N
Formula
C42H54ClN5
Mass
664.38
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 Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic chloride salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrapyrrole skeleton - Indole or derivatives - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Shiff base - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen 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