Compound Identification
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C1=C(C=C(NC(=O)OC(C)(C)C)C=C1)C(=NCCCI)C1=CCCC=C1
InChIKey
InChIKey=RYZRMESRHANUEI-UHFFFAOYSA-N
Formula
C32H40IN3O4
Mass
657.593
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- 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
Not available
Direct Parent
Biphenyls and derivatives
Alternative Parents
Phenylcarbamic acid esters Secondary ketimines Carbamate esters Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl iodides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Biphenyl - Phenylcarbamic acid ester - Azomethine - Secondary ketimine - Carbamic acid ester - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alkyl halide - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organopnictogen compound - Imine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl iodide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors
Not available