2 article(s) from Pattison, Graham
Relative reactivity of α-fluoroacetophenone to α-chloroacetophenone and α-bromoacetophenone.
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Competitive reduction of haloacetophenones and acetophenone.
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Conformational energy profiles of halogenated acetophenones (a) in gas phase; (b) in EtOH; (c) over...
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Optimised gas phase geometries of (a) α-fluoroacetophenone and (b) α-chloroacetophenone emphasising...
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Most stable conformations of (a) α-fluoroacetophenone and (b) α-chloroacetophenone in ethanol.
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Expected reactive conformation of halo-acetophenones.
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Orbital interactions in gauche- and cis-conformations of haloacetophenones.
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Variation of dipole moment with angle for haloacetophenones.
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Highest energy conformation of fluoroacetophenone, emphasizing the closeness of approach of fluorin...
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Competitive reduction of fluoroacetone and chloroacetone.
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Conformational energy profiles of halogenated acetones in gas phase and in MeOH.
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Overlay of conformational energy profiles of fluoroacetone and fluoroacetophenone.
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Beilstein J. Org. Chem. 2017, 13, 2915–2921, doi:10.3762/bjoc.13.284
Synthesis of novel tricyclic heterocycles from pentafluoropyridine.
Synthetic route to dioxa-diaza-anthracene derivatives.
Reactions of tetrafluoropyridazine 3 with sodium phenoxide.
Synthesis of dioxa-1,2-diaza-anthracene scaffold 5.
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Mechanism of formation of 5.
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Reactions of dioxa-1,2-diaza-anthracene scaffold 5 with nucleophiles.
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Molecular structure of 4-allylamino-3-fluoro-9,10-dioxa-1,2-diaza-anthracene (9b).
Beilstein J. Org. Chem. 2010, 6, No. 45, doi:10.3762/bjoc.6.45
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