Compound Identification
SMILES
Cc1cc(ccc1\N=N\c1cc(ccc1O)C(C)(C)CC(C)(C)C)-c1ccc(\N=N\c2cc(ccc2O)C(C)(C)CC(C)(C)C)c(C)c1
InChIKey
InChIKey=ZURBUQJXNBJVPB-MWOVFPFUSA-N
Formula
C42H54N4O2
Mass
646.92
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Biphenyls and derivatives
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Level 5
Benzidines
- Level 6 3,3'-disubstituted benzidines
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Level 5
Benzidines
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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
Azobenzenes Phenylpropanes Toluenes 1-hydroxy-2-unsubstituted benzenoids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
3,3'-disubstituted benzidine - Azobenzene - Phenylpropane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - 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