Template:Organic reactions: Difference between revisions
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|name = | |name = Organic reactions | ||
|title =[[ | |title = Topics in [[Organic reaction|organic reactions]] | ||
|listclass = hlist | |listclass = hlist | ||
|list1 =* [[ | |list1 = | ||
* [[ | * [[Addition reaction]] | ||
* [[ | * [[Elimination reaction]] | ||
* [[:Category: | * [[Polymerization]] | ||
* [[ | * [[:Category:Reagents for organic chemistry|Reagents]] | ||
* [[ | * [[Rearrangement reaction]] | ||
* [[ | * [[Organic redox reaction|Redox reaction]] | ||
* [[ | * [[Regioselectivity]] | ||
* [[ | * [[Stereoselectivity]] | ||
* [[ | * [[Stereospecificity]] | ||
* [[ | * [[Substitution reaction]] | ||
* [[ | |||
* [[ | |list2 = | ||
* [[ | * [[A value]] | ||
* [[ | * [[Alpha effect]] | ||
* [[ | * [[Annulene]] | ||
* [[ | * [[Anomeric effect]] | ||
* [[ | * [[Antiaromaticity]] | ||
* [[ | * [[Aromatic ring current]] | ||
* [[ | * [[Aromaticity]] | ||
* [[ | * [[Baird's rule]] | ||
* [[ | * [[Baker–Nathan effect]] | ||
* [[ | * [[Baldwin's rules]] | ||
* [[ | * [[Bema Hapothle]] | ||
* [[ | * [[Beta-silicon effect]] | ||
* [[ | * [[Bicycloaromaticity]] | ||
* [[ | * [[Bredt's rule]] | ||
* [[ | * [[Bürgi–Dunitz angle]] | ||
* [[ | * [[Catalytic resonance theory]] | ||
* [[ | * [[Charge remote fragmentation]] | ||
* [[ | * [[Charge-transfer complex]] | ||
* [[ | * [[Clar's rule]] | ||
* [[ | * [[Conformational isomerism]] | ||
* [[ | * [[Conjugated system]] | ||
* [[ | * [[Conrotatory and disrotatory]] | ||
* [[ | * [[Curtin–Hammett principle]] | ||
* [[ | * [[Dynamic binding (chemistry)]] | ||
* [[ | * [[Edwards equation]] | ||
* [[ | * [[Effective molarity]] | ||
* [[ | * [[Electromeric effect]] | ||
* [[ | * [[Electron-rich]] | ||
* [[ | * [[Electron-withdrawing group]] | ||
* [[ | * [[Electronic effect]] | ||
* [[ | * [[Electrophile]] | ||
* [[ | * [[Evelyn effect]] | ||
* [[ | * [[Flippin–Lodge angle]] | ||
* [[ | * [[Free-energy relationship]] | ||
* [[ | * [[Grunwald–Winstein equation]] | ||
* [[ | * [[Hammett acidity function]] | ||
* [[ | * [[Hammett equation]] | ||
* [[ | * [[George S. Hammond]] | ||
* [[ | * [[Hammond's postulate]] | ||
* [[ | * [[Homoaromaticity]] | ||
* [[ | * [[Hückel's rule]] | ||
* [[ | * [[Hyperconjugation]] | ||
* [[ | * [[Inductive effect]] | ||
* [[ | * [[Kinetic isotope effect]] | ||
* [[ | * [[LFER solvent coefficients (data page)]] | ||
* [[ | * [[Marcus theory]] | ||
* [[ | * [[Markovnikov's rule]] | ||
* [[ | * [[Möbius aromaticity]] | ||
* [[ | * [[Möbius–Hückel concept]] | ||
* [[2- | * [[More O'Ferrall–Jencks plot]] | ||
* [[ | * [[Negative hyperconjugation]] | ||
* [[ | * [[Neighbouring group participation]] | ||
* [[ | * [[2-Norbornyl cation]] | ||
* [[ | * [[Nucleophile]] | ||
* [[ | * [[Kennedy J. P. Orton]] | ||
* [[ | * [[Passive binding]] | ||
* [[ | * [[Phosphaethynolate]] | ||
* [[Σ- | * [[Polar effect]] | ||
* [[ | * [[Polyfluorene]] | ||
* [[ | * [[Ring strain]] | ||
* [[ | * [[Σ-aromaticity]] | ||
* [[ | * [[Spherical aromaticity]] | ||
* [[ | * [[Spiroaromaticity]] | ||
* [[ | * [[Steric effects]] | ||
* [[ | * [[Superaromaticity]] | ||
* [[ | * [[Swain–Lupton equation]] | ||
* [[ | * [[Taft equation]] | ||
* [[ | * [[Thorpe–Ingold effect]] | ||
* [[ | * [[Vinylogy]] | ||
* [[ | * [[Walsh diagram]] | ||
* [[ | * [[Woodward–Hoffmann rules]] | ||
* [[ | * [[Woodward's rules]] | ||
* [[Σ- | * [[Y-aromaticity]] | ||
* [[Yukawa–Tsuno equation]] | |||
* [[Zaitsev's rule]] | |||
* [[Σ-bishomoaromaticity]] | |||
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|title = [[List of organic reactions]] | |title = [[List of organic reactions]] | ||
| group1 = | | group1 = Carbon-carbon bond forming reactions | ||
* [[ | | list1 = | ||
* [[ | * [[Acetoacetic ester synthesis]] | ||
* [[ | * [[Acyloin condensation]] | ||
* [[ | * [[Aldol condensation]] | ||
* [[ | * [[Aldol reaction]] | ||
* [[ | * [[Alkane metathesis]] | ||
* [[ | * [[Alkyne metathesis]] | ||
* [[ | * [[Alkyne trimerisation]] | ||
* [[ | * [[Alkynylation]] | ||
* [[ | * [[Allan–Robinson reaction]] | ||
* [[ | * [[Arndt–Eistert reaction]] | ||
* [[ | * [[Auwers synthesis]] | ||
* [[ | * [[Aza-Baylis–Hillman reaction]] | ||
* [[ | * [[Barbier reaction]] | ||
* [[ | * [[Barton–Kellogg reaction]] | ||
* [[ | * [[Baylis–Hillman reaction]] | ||
* [[ | * [[Benary reaction]] | ||
* [[ | * [[Bergman cyclization]] | ||
* [[ | * [[Biginelli reaction]] | ||
* [[ | * [[Bingel reaction]] | ||
* [[ | * [[Blaise ketone synthesis]] | ||
* [[ | * [[Blaise reaction]] | ||
* [[ | * [[Blanc chloromethylation]] | ||
* [[ | * [[Bodroux–Chichibabin aldehyde synthesis]] | ||
* [[ | * [[Bouveault aldehyde synthesis]] | ||
* [[ | * [[Bucherer–Bergs reaction]] | ||
* [[ | * [[Buchner ring expansion]] | ||
* [[ | * [[Cadiot–Chodkiewicz coupling]] | ||
* [[ | * [[Carbonyl allylation]] | ||
* [[ | * [[Carbonyl olefin metathesis]] | ||
* [[ | * [[Castro–Stephens coupling]] | ||
* [[ | * [[Chan rearrangement]] | ||
* [[ | * [[Chan–Lam coupling]] | ||
* [[ | * [[Claisen condensation]] | ||
* [[ | * [[Claisen rearrangement]] | ||
* [[ | * [[Claisen-Schmidt condensation]] | ||
* [[ | * [[Combes quinoline synthesis]] | ||
* [[ | * [[Corey–Fuchs reaction]] | ||
* [[ | * [[Corey–House synthesis]] | ||
* [[ | * [[Coupling reaction]] | ||
* [[ | * [[Cross-coupling reaction]] | ||
* [[ | * [[Cross dehydrogenative coupling]] | ||
* [[ | * [[Cross-coupling partner]] | ||
* [[ | * [[Dakin–West reaction]] | ||
* [[ | * [[Darzens reaction]] | ||
* [[ | * [[Diels–Alder reaction]] | ||
* [[ | * [[Doebner reaction]] | ||
* [[ | * [[Wulff–Dötz reaction]] | ||
* [[ | * [[Ene reaction]] | ||
* [[ | * [[Enyne metathesis]] | ||
* [[ | * [[Ethenolysis]] | ||
* [[ | * [[Favorskii reaction]] | ||
* [[ | * [[Ferrier carbocyclization]] | ||
* [[ | * [[Friedel–Crafts reaction]] | ||
* [[ | * [[Fujimoto–Belleau reaction]] | ||
* [[ | * [[Fujiwara–Moritani reaction]] | ||
* [[ | * [[Fukuyama coupling]] | ||
* [[ | * [[Gabriel–Colman rearrangement]] | ||
* [[ | * [[Gattermann reaction]] | ||
* [[ | * [[Glaser coupling]] | ||
* [[ | * [[Grignard reaction]] | ||
* [[ | * [[Grignard reagent]] | ||
* [[ | * [[Hammick reaction]] | ||
* [[ | * [[Heck reaction]] | ||
* [[ | * [[Henry reaction]] | ||
* [[ | * [[Heterogeneous metal catalyzed cross-coupling]] | ||
* [[ | * [[High Dilution Principle]] | ||
* [[ | * [[Hiyama coupling]] | ||
* [[ | * [[Homologation reaction]] | ||
* [[ | * [[Horner–Wadsworth–Emmons reaction]] | ||
* [[ | * [[Hydrocyanation]] | ||
* [[ | * [[Hydrovinylation]] | ||
* [[ | * [[Hydroxymethylation]] | ||
* [[ | * [[Ivanov reaction]] | ||
* [[ | * [[Johnson–Corey–Chaykovsky reaction]] | ||
* [[ | * [[Julia olefination]] | ||
* [[ | * [[Julia–Kocienski olefination]] | ||
* [[ | * [[Kauffmann olefination]] | ||
* [[ | * [[Knoevenagel condensation]] | ||
* [[ | * [[Knorr pyrrole synthesis]] | ||
* [[ | * [[Kolbe–Schmitt reaction]] | ||
* [[ | * [[Kowalski ester homologation]] | ||
* [[ | * [[Kulinkovich reaction]] | ||
* [[ | * [[Kumada coupling]] | ||
* [[ | * [[Liebeskind–Srogl coupling]] | ||
* [[ | * [[Malonic ester synthesis]] | ||
* [[ | * [[Mannich reaction]] | ||
* [[ | * [[McMurry reaction]] | ||
* [[ | * [[Meerwein arylation]] | ||
* [[ | * [[Methylenation]] | ||
* [[ | * [[Michael reaction]] | ||
* [[ | * [[Minisci reaction]] | ||
* [[ | * [[Mizoroki-Heck vs. Reductive Heck]] | ||
* [[ | * [[Nef isocyanide reaction]] | ||
* [[ | * [[Nef synthesis]] | ||
* [[ | * [[Negishi coupling]] | ||
* [[ | * [[Nierenstein reaction]] | ||
* [[ | * [[Nitro-Mannich reaction]] | ||
* [[ | * [[Nozaki–Hiyama–Kishi reaction]] | ||
* [[ | * [[Olefin conversion technology]] | ||
* [[ | * [[Olefin metathesis]] | ||
* [[ | * [[Palladium–NHC complex]] | ||
* [[ | * [[Passerini reaction]] | ||
* [[ | * [[Peterson olefination]] | ||
* [[ | * [[Pfitzinger reaction]] | ||
* [[ | * [[Piancatelli rearrangement]] | ||
* [[ | * [[Pinacol coupling reaction]] | ||
* [[ | * [[Prins reaction]] | ||
* [[ | * [[Quelet reaction]] | ||
* [[ | * [[Ramberg–Bäcklund reaction]] | ||
* [[Reformatsky | * [[Rauhut–Currier reaction]] | ||
* [[ | * [[Reformatsky reaction]] | ||
* [[ | * [[Reimer–Tiemann reaction]] | ||
* [[ | * [[Rieche formylation]] | ||
* [[ | * [[Ring-closing metathesis]] | ||
* [[ | * [[Robinson annulation]] | ||
* [[ | * [[Sakurai reaction]] | ||
* [[ | * [[Seyferth–Gilbert homologation]] | ||
* [[ | * [[Shapiro reaction]] | ||
* [[ | * [[Sonogashira coupling]] | ||
* [[ | * [[Stetter reaction]] | ||
* [[ | * [[Stille reaction]] | ||
* [[ | * [[Stollé synthesis]] | ||
* [[ | * [[Stork enamine alkylation]] | ||
* [[ | * [[Suzuki reaction]] | ||
* [[ | * [[Takai olefination]] | ||
* [[ | * [[Thermal rearrangement of aromatic hydrocarbons]] | ||
* [[ | * [[Thorpe reaction]] | ||
* [[ | * [[Ugi reaction]] | ||
* [[ | * [[Ullmann reaction]] | ||
* [[ | * [[Wagner-Jauregg reaction]] | ||
* [[ | * [[Weinreb ketone synthesis]] | ||
* [[ | * [[Wittig reaction]] | ||
* [[ | * [[Wurtz reaction]] | ||
* [[ | * [[Wurtz–Fittig reaction]] | ||
* [[Zincke–Suhl reaction]] | |||
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| group1 =[[ | | group1 = [[Homologation reactions]] | ||
* [[ | | list1 = | ||
* [[ | * [[Arndt–Eistert reaction]] | ||
* [[ | * [[ | ||