نتایج جستجو برای: piperidin 4 one

تعداد نتایج: 3010906  

Journal: :Acta Crystallographica Section E Structure Reports Online 2011

2011
Alireza Basiri Vikneswaran Murugaiyah Hasnah Osman Madhukar Hemamalini Hoong-Kun Fun

The asymmetric unit of the title compound, C(22)H(15)Cl(4)NO(2)·0.5H(2)O, consists of a (3E,5E)-1-acryloyl-3,5-bis-(2,4-dichloro-benzyl-idene)piperidin-4-one mol-ecule and a half-mol-ecule of water (the O atom of the water mol-ecule lies on a twofold axis). The piperidin-4-one ring adopts an envelope conformation. The dihedral angle between the two terminal benzene rings is 8.84 (11)°. In the c...

2009
Jerry P. Jasinski Ray J. Butcher H. S. Yathirajan L. Mallesha K. N. Mohana

The title compound, C(12)H(15)F(2)N(2)O(+)·C(6)H(2)N(3)O(7) (-), a picrate salt of 4-[(E)-(2,4-difluoro-phen-yl)(hydroxy-imino)meth-yl]piper-idine, crystallizes with two independent mol-ecules in a cation-anion pair in the asymmetric unit. In the cation, a methyl group is tris-ubstituted by hydroxy-imino, piperidin-4-yl and 2,4-difluoro-phenyl groups, the latter of which contains an F atom diso...

Journal: :Chemical & pharmaceutical bulletin 2002
Genjirou Kusano Shiho Orihara Daisuke Tsukamoto Makio Shibano Maksut Coskun Aysegul Guvenc Ceyda Sibel Erdurak

Investigation of the constituents of the fruits of Morus alba LINNE (Moraceae) afforded five new nortropane alkaloids (1-5) along with nor-psi-tropine (6) and six new amino acids, morusimic acids A-F (7-12). The structures of the new compounds were determined to be 2alpha,3beta-dihydroxynortropane (1), 2beta,3beta-dihydroxynortropane (2), 2alpha,3beta,6exo-trihydroxynortropane (3), 2alpha,3beta...

Journal: :Acta Crystallographica Section E Structure Reports Online 2012

Journal: :Acta Crystallographica Section E Structure Reports Online 2012

Journal: :Molecules 2012
Yasuhiro Morita Takeshi Ishigaki Kuniaki Kawamura Ryoji Hayashi Masafumi Isogaya Mika Kitsukawa Mitsuko Miyamoto Masashi Uchida Katsuhiko Iseki

An efficient synthesis of a highly potent and selective IP (PGI(2) receptor) agonist that is not structurally analogous to PGI(2) is described. This synthesis is accomplished through the following key steps: Nucleophilic ring-opening of 3-(4-chlorophenyl)-oxazolidin-2-one prepared by a one-pot procedure with 4-piperidinol and selective O-alkylation of 1-(2-(4-chlorophenylamino)ethyl)piperidin-4...

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