Compound Identification
SMILES
CCOC(=O)C1C2OC(=O)C(C1C1CCC=CC1)C(=O)C2N=NC1=CC=C(C=C1)C1=CC=C(C=C1)N=NC1C2OC(=O)C(C(C3CCC=CC3)C2C(=O)OCC)C1=O
InChIKey
InChIKey=NDVKIKAHBFKNHG-UHFFFAOYSA-N
Formula
C44H46N4O10
Mass
790.87
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
-
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
Tetracarboxylic acids and derivatives Gamma amino acids and derivatives Delta valerolactones Oxanes 1,3-dicarbonyl compounds Ketones Carboxylic acid esters Azo compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzidine - Tetracarboxylic acid or derivatives - Gamma amino acid or derivatives - Delta valerolactone - Delta_valerolactone - 1,3-dicarbonyl compound - Oxane - Azo compound - Carboxylic acid ester - Ketone - Lactone - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic 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