Compound Identification
SMILES
CCC1=NC(=CC(=C1)B1OC(C)(C)C(C)(C)O1)N=BOC#C
InChIKey
InChIKey=ONNLPVPJBMCTMA-UHFFFAOYSA-N
Formula
C15H20B2N2O3
Mass
297.96
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
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Subclass
Halopyridines
- Level 5 Polyhalopyridines
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Subclass
Halopyridines
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Class
Pyridines and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Halopyridines
Intermediate Tree Nodes
Not available
Direct Parent
Polyhalopyridines
Alternative Parents
Methylpyridines 2-halopyridines Secondary ketimines Heteroaromatic compounds Dioxaborolanes Boronic acid esters Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic metalloid salts Haloacetylenes and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organoboron compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Polyhalopyridine - 2-halopyridine - Methylpyridine - Heteroaromatic compound - Secondary ketimine - 1,3,2-dioxaborolane - Boronic acid ester - Ketimine - Boronic acid derivative - Haloacetylene or derivatives - Oxacycle - Azacycle - Organic metalloid salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organoboron compound - Imine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors
Not available