Compound Identification
SMILES
CCC(C)OC1=C(C=CC(=C1)C1=CC(OC(C)CC)=C(C=C1)[N+]#N)[N+]#N
InChIKey
InChIKey=DBIFWOOVUAMCMS-UHFFFAOYSA-N
Formula
C20H24N4O2
Mass
352.437
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
Phenoxy compounds Phenol ethers Alkyl aryl ethers Organic diazonium salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
3,3'-disubstituted benzidine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Organic diazonium salt - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic cation - 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