Weight | 181.238 g/mol |
---|---|
Formula | C13H11N |
Hydrogen Acceptors | 1 |
Hydrogen Donors | 0 |
Aromatic Rings | 2 |
Rotatable Bonds | 2 |
4-Styrylpyridine (103-31-1, 5097-93-8)
4-stilbazole monohydrochloride · 4-stilbazole, (Z)-isomer · 4-stilbazole, (E)-isomer
Score:
#33 in Inorganic chemistry
,
#78 in Physical chemistry
,
#2017 in Physics
,
#6295 in Chemistry
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- Sigma-Aldrich - 4-Styrylpyridine128.75 USD
- Fisher Scientific - Search for 4-Styrylpyridine
- TCI - Search for 4-Styrylpyridine
- Toward Ligand-Driven Light-Induced Spin Changing. Influence of the Configuration of 4 Styrylpyridine (stpy) on the Magnetic Properties of FeII(stpy)4(NCS)2 Complexes. Crystal Structures of the Spin-Crossover Species Fe(trans-stpy)4(NCS)2 and of the High-Spin Species Fe(cis-stpy)4(NCS)2 (Inorganic Chemistry, 1994)
- Ligand-Driven Light-Induced Spin Change in Transition-Metal Complexes: Selection of an Appropriate System and First Evidence of the Effect, in Fe(II)(4-styrylpyridine)(4)(NCBPh(3))(2). (Inorganic Chemistry, 1996)
- Ultrafast excited-state dynamics preceding a ligand trans-cis isomerization of fac-[Re(Cl)(CO)3(t-4-styrylpyridine)2] and fac-[Re(t-4-styrylpyridine)(CO)3(2,2'-bipyridine)]+. (Journal of Physical Chemistry A, 2005)
- transcis Photoisomerization of the Styrylpyridine Ligand in [Re(CO)3(2,2bipyridine)(t4styrylpyridine)]+: Role of the MetaltoLigand ChargeTransfer Excited States (Chemistry: A European Journal, 2006)
- Synthesis and Characterization of a Soluble Polyimide Containing a Photoreactive 4-Styrylpyridine Derivative as the Side Group (Macromolecular Rapid Communications, 2001)
- Bis[(E)-2,6-bis(1H-pyrazol-1-yl)-4-styrylpyridine]iron(II) Complex: Relationship between Thermal Spin Crossover and Crystal Solvent (Inorganic Chemistry, 2013)
-
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 4-stilbazole monohydrochloride
- 4-stilbazole, (Z)-isomer
- 4-stilbazole, (E)-isomer
- 4-stilbazole
- 4-stilbazole monohydrochloride, (E)-isomer
-
SMILESC1=CC=C(C=C1)C=CC2=CC=NC=C2
-
InChIKeyQKHRGPYNTXRMSL-UHFFFAOYSA-N
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Synthesis
Reactant
+
1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide
(Nicolaou IBX dehydrogenation)
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