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3,5-Difluoro-2-tributylstannylpyridine - 95%, high purity , CAS No.765917-25-7
Discover 3,5-Difluoro-2-tributylstannylpyridine by Aladdin Scientific in 95% for only $4,653.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
3,5-Difluoro-2-tributylstannylpyridine | 765917-25-7 | 3,5-difluoro-2-(tributylstannyl)pyridine | tributyl-(3,5-difluoropyridin-2-yl)stannane | 2-(Tributylstannyl)-3,5-difluoropyridine | SCHEMBL2644102 | DTXSID80624162 | CFYNUOUCHUGXFE-UHFFFAOYSA-N | MFCD11109378 | AKOS015
Specifications & Purity
≥95%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Halopyridines
Intermediate Tree Nodes
Not available
Direct Parent
Polyhalopyridines
Alternative Parents
Metal aryls Aryl fluorides Heteroaromatic compounds Trialkyltins Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Polyhalopyridine - Aryl fluoride - Metal aryl - Aryl halide - Heteroaromatic compound - Trialkyltin - Azacycle - Organic nitrogen compound - Organotin compound - Organonitrogen compound - Organometallic compound - Organofluoride - Organic post-transition metal moeity - Organohalogen compound - Hydrocarbon derivative - 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
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
tributyl-(3,5-difluoropyridin-2-yl)stannane
INCHI
InChI=1S/C5H2F2N.3C4H9.Sn/c6-4-1-5(7)3-8-2-4;3*1-3-4-2;/h1-2H;3*1,3-4H2,2H3;
InChIKey
CFYNUOUCHUGXFE-UHFFFAOYSA-N
Smiles
CCCC[Sn](CCCC)(CCCC)C1=C(C=C(C=N1)F)F
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)C1=C(C=C(C=N1)F)F
Molecular Weight
404.1
Reaxy-Rn
15575606
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15575606&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
404.100 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
10
Exact Mass
405.129 Da
Monoisotopic Mass
405.129 Da
Topological Polar Surface Area
12.900 Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
254.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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