N-(2,3,4-Trifluoro­phen­yl)morpholine-4-carboxamide

نویسندگان

  • Li Jie
  • Pei Shuchen
  • Hai Li
  • Wu Yong
چکیده

In title mol-ecule, C(11)H(11)F(3)N(2)O(2), the central -N-C(=O)-N- unit is essentially planar [maximum deviation = 0.013 (2) Å] and forms a dihedral angle of 57.33 (9)° with the benzene ring. The morpholine ring is in a chair conformation. In the crystal, mol-ecules are linked into chains along [001] by N-H⋯O hydrogen bonds.

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منابع مشابه

N-(2,3,4-Trifluoro­phen­yl)pyrrolidine-1-carboxamide

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4,5,6,7-Tetra­chloro-N-(2,3,4-trifluoro­phen­yl)phthalimide

The asymmetric unit of the title compound, C(14)H(2)Cl(4)F(3)NO(2), contains two independent mol-ecules. In each mol-ecule, the phthalimide ring system is nearly planar [maximum atomic deviation = 0.031 (2) or 0.038 (2) Å] and oriented with respect to the benzene ring at 65.04 (7) or 71.76 (10)°. Weak inter-molecular C-H⋯O and C-H⋯F hydrogen bonding is present in the crystal structure.

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عنوان ژورنال:

دوره 68  شماره 

صفحات  -

تاریخ انتشار 2012