Results 111 to 120 of about 487 (160)
Some of the next articles are maybe not open access.
A novel route for the synthesis of 1‐benzoxepins and some of their reactions
Recueil Des Travaux Chimiques Des Pays-Bas, 1974D. Reinhoudt, C. G. Kouwenhoven
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Journal of the Chemical Society Perkin Transactions 1, 1980
Kenneth J. Baird, M. F. Grundon
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Kenneth J. Baird, M. F. Grundon
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The synthesis of 1-haloalkyl-1,3,4,5-tetrahydro-2-benzoxepins
Journal of Heterocyclic Chemistry, 1981R. Tenbrink, J. Mccall
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Journal of the Chemical Society Perkin Transactions 1, 1984
B. Brown, A. Tyrrell
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B. Brown, A. Tyrrell
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General Rearrangement of 3-Substituted Chromones. Rearrangement to 1-Benzoxepins and 4-Chromanones
Synthesis, 1977S. Klutchko, M. von STRANDTMANN
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A Novel Route for the Synthesis of 3,4-Dihydro-1H-2-benzopyrans and 1,3,4,5-Tetrahydro-2-benzoxepins
Synthesis, 1983D. Talekar, A. Rao
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Synthesis of the antifungal 1-benzoxepin pterulone
Tetrahedron, 2001Abstract The chlorinated 1-benzoxepin derivative pterulone ( 1a ), a potent antifungal metabolite isolated from a Pterula species, was synthesised from 4,5-dihydro-2 H -benzoxepin-3-one 6 by the oxidation of 6 to 3(2 H )-oxepinone 7 , a Wittig reaction that transformed the keto functionality of 7 to a chlorovinyl group, and a Friedel Craft's
Pia Kahnberg, Olov Sterner
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An Efficient Approach for the Construction of Benzazepine and Benzoxepine Derivatives
Chemistry – An Asian Journal, 2012AbstractA novel and facile synthetic protocol for the construction of benzazepine and benzoxepine derivatives through a copper(I)‐catalyzed reaction of 2‐(2‐ethynylphenyl)‐1‐tosylaziridine or 2‐(2‐ethynylphenyl)oxirane with sulfonyl azides is disclosed. A ketenimine is the key intermediate during the reaction process.
Shaoyu, Li, Shaowu, Zou, Jie, Wu
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Theoretical study of rhodium(III)-catalyzed synthesis of benzoxepine and coumarin
Journal of Molecular Modeling, 2020The mechanisms of the rhodium-catalyzed cycloaddition of 2-vinylphenol with diphenylacetylene and carbon monoxide have been studied using density functional theory calculations at the B3LYP/6-31G (d, p) (Lanl2dz for Rh) level of theory. The SMD solvation model was used in MeCN solvents at M06-2X/6-311 ++ G (d, p) (Lanl2dz (f) for Rh) levels using a ...
Xinghui, Zhang +5 more
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