Compound Identification
SMILES
CCOC1=CC=C(NC(=O)C(N=NC2=CC(Cl)=C(C=C2)C2=C(Cl)C=C(C=C2)N=NC(C(C)=O)C(=O)NC2=CC=C(OCC)C=C2)C(C)=O)C=C1
InChIKey
InChIKey=ANRPYVOIZUOOMQ-UHFFFAOYSA-N
Formula
C36H34Cl2N6O6
Mass
717.6
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
- Level 5 Benzidines
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Subclass
Biphenyls and derivatives
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Biphenyls and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Benzidines
Alternative Parents
Polychlorinated biphenyls Alpha amino acid amides Anilides Phenoxy compounds Phenol ethers N-arylamides Alkyl aryl ethers Chlorobenzenes 1,3-dicarbonyl compounds Aryl chlorides Fatty amides Azo compounds Secondary carboxylic acid amides Ketones Propargyl-type 1,3-dipolar organic compounds Organic oxides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzidine - Polychlorinated biphenyl - Chlorinated biphenyl - Alpha-amino acid amide - Alpha-amino acid or derivatives - Anilide - Phenoxy compound - Phenol ether - N-arylamide - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl chloride - Fatty amide - Fatty acyl - Aryl halide - 1,3-dicarbonyl compound - Carboxamide group - Azo compound - Ketone - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Organic oxide - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzidines. These are organic compounds containing the benzidine skeleton, made up of a biphenyl ring system substituted at the 4- and 4'-positions with a unsubstituted amine group.
External Descriptors
Not available