Compound Identification
SMILES
CN1CCN(CCCN=C2C=C3N(C4=CC=C(Cl)C=C4)C4=CC=CC=C4N=C3C=C2NC2=CC=C(Cl)C=C2)CC1
InChIKey
InChIKey=QIPZIPLPVFJFHF-UHFFFAOYSA-N
Formula
C32H32Cl2N6
Mass
571.55
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazanaphthalenes
-
Subclass
Benzodiazines
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Level 5
Quinoxalines
- Level 6 Phenazines and derivatives
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Level 5
Quinoxalines
-
Subclass
Benzodiazines
-
Class
Diazanaphthalenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazanaphthalenes
Subclass
Benzodiazines
Intermediate Tree Nodes
Quinoxalines
Direct Parent
Phenazines and derivatives
Alternative Parents
Aniline and substituted anilines N-methylpiperazines Chlorobenzenes Pyrazines Primary aromatic amines Aryl chlorides Secondary ketimines Heteroaromatic compounds Trialkylamines Secondary amines Azacyclic compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenazine - Aniline or substituted anilines - Chlorobenzene - Halobenzene - N-methylpiperazine - N-alkylpiperazine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Primary aromatic amine - Pyrazine - Benzenoid - Heteroaromatic compound - Secondary ketimine - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Azacycle - Amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
External Descriptors
Not available