Compound Identification
SMILES
CCCCOC1=C(C=C(C=C1C(C)(C)C)C(O)(C(CC)N\C=C1\C=CC=C(C1=O)[N+]([O-])=O)C1=CC(=C(OCCCC)C(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIKey
InChIKey=CZVMTQYZNFJULF-KTMFPKCZSA-N
Formula
C47H70N2O6
Mass
759.085
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylmethanes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylmethanes
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylmethanes
Alternative Parents
Phenylpropanes Phenoxy compounds Phenol ethers O-quinomethanes Alkyl aryl ethers Aralkylamines Vinylogous amides Tertiary alcohols 1,2-aminoalcohols C-nitro compounds Enamines Dialkylamines Propargyl-type 1,3-dipolar organic compounds Allylamines Organic oxoazanium compounds Organic salts Hydrocarbon derivatives Aromatic alcohols Organic zwitterions Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Diphenylmethane - Phenylpropane - Phenoxy compound - O-quinomethane - Phenol ether - Quinomethane - Alkyl aryl ether - Aralkylamine - Vinylogous amide - Tertiary alcohol - 1,2-aminoalcohol - Ketone - C-nitro compound - Organic nitro compound - Cyclic ketone - Secondary aliphatic amine - Enamine - Ether - Allylamine - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic salt - Hydrocarbon derivative - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Alcohol - Organic zwitterion - Aromatic alcohol - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors
Not available