Compound Identification
SMILES
ClC1=C(C=CC(=C1)C1=CC(Cl)=C(C=C1)N=CC1=CC=CC=C1)N=CC1=CC=CC=C1
InChIKey
InChIKey=PXPMURPRMMGGBR-UHFFFAOYSA-N
Formula
C26H18Cl2N2
Mass
429.34
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Biphenyls and derivatives
-
Level 5
Benzidines
- Level 6 3,3'-disubstituted benzidines
-
Level 5
Benzidines
-
Subclass
Biphenyls and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Biphenyls and derivatives
Intermediate Tree Nodes
Benzidines
Direct Parent
3,3'-disubstituted benzidines
Alternative Parents
Polychlorinated biphenyls Chlorobenzenes Aryl chlorides Shiff bases Propargyl-type 1,3-dipolar organic compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
3,3'-disubstituted benzidine - Polychlorinated biphenyl - Chlorinated biphenyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Shiff base - Aldimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions.
External Descriptors
Not available