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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D590759-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$75.90
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D590759-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$155.90
|
|
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D590759-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$384.90
|
|
| Synonyms | F73474 | YSWG300 | 5,5'-divinyl-2,2'-bipyridine | 5,5-Divinyl-2,2-bipyridine | J-400687 | BS-49347 | 5-ethenyl-2-(5-ethenylpyridin-2-yl)pyridine | FT-0618882 | SCHEMBL17366415 | DTXSID60705206 | 5,5'-Diethenyl-2,2'-bipyridine |
|---|---|
| Specifications & Purity | ≥97%, stabilized with TBC |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Bipyridines and oligopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bipyridines and oligopyridines |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Bipyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other. |
| External Descriptors | Not available |
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| IUPAC Name | 5-ethenyl-2-(5-ethenylpyridin-2-yl)pyridine |
|---|---|
| INCHI | InChI=1S/C14H12N2/c1-3-11-5-7-13(15-9-11)14-8-6-12(4-2)10-16-14/h3-10H,1-2H2 |
| InChIKey | RLSLVUNCQSJTCV-UHFFFAOYSA-N |
| Smiles | C=CC1=CN=C(C=C1)C2=NC=C(C=C2)C=C |
| Isomeric SMILES | C=CC1=CN=C(C=C1)C2=NC=C(C=C2)C=C |
| Molecular Weight | 208.26 |
| Reaxy-Rn | 8834085 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8834085&ln= |
| Molecular Weight | 208.260 g/mol |
|---|---|
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 208.1 Da |
| Monoisotopic Mass | 208.1 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 223.000 |
| 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 |