(2R,4R)-3-(tert-But­oxy­carbon­yl)-2-(3-chloro­phen­yl)-1,3-thia­zolidine-4-carb­oxy­lic acid monohydrate

نویسندگان

  • Zhong-Cheng Song
  • Ying Guo
  • Wen-Hong Liu
  • Li-Chun Hu
  • Sheng-Nan Cai
چکیده

In the title compound, C(15)H(18)ClNO(4)S·H(2)O, the thia-zolidine ring displays a half-chair conformation. In the crystal, the water mol-ecules are linked to the organic acid mol-ecules via inter-molecular O-H⋯O hydrogen bonds.

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منابع مشابه

3-(tert-But­oxy­carbon­yl)-2-(4-chloro­phen­yl)-1,3-thia­zolidine-4-carb­oxy­lic acid. Corrigendum

In the title compound, C(15)H(18)ClNO(4)S, the thia-zolidine ring adopts a twisted conformation about the S-C(methyl-ene) bond. The dihedral angle between the five- and six-membered rings is 77.2 (3)°. In the crystal, the mol-ecules are linked by O-H⋯O hydrogen bonds, generating C(7) chains propagating in [100].

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In the title compound, C(11)H(19)NO(4), the piperidine ring adopts a chair conformation. In the crystal, mol-ecules are linked by inter-molecular O-H⋯O and C-H⋯O hydrogen bonds, forming a layer parallel to the bc plane.

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In the title compound, C11H14N2O2S, the thia-zolidine ring has an envelope conformation with the C atom bonded to the carb-oxy-lic acid group at the flap. Two C atoms of the thia-zolidine ring adopt S conformations. In the crystal, O-H⋯N hydrogen bonds between the amine and carb-oxy-lic acid groups construct a helical chain structure along the a-axis direction. The chains are further connected ...

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5-(4-Hy­droxy-3-meth­oxy­benz­yl)-1,3-thia­zolidine-2,4-dione monohydrate

In the title compound, C(11)H(11)NO(4)S·H(2)O, the five-membered thia-zolidine ring is nearly planar, with a maximum deviation of 0.010 (2) Å. The dihedral angle between the thia-zolidine and benzene rings is 49.16 (9)°. Inter-molecular O-H⋯O and N-H⋯O hydrogen bonding is present in the crystal structure.

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عنوان ژورنال:

دوره 66  شماره 

صفحات  -

تاریخ انتشار 2010