N-(4-Chloro­phen­yl)morpholine-4-carboxamide

نویسنده

  • Yu-Feng Li
چکیده

In the title mol-ecule, C(11)H(13)ClN(2)O(2), the morpholine ring has a chair conformation. In the crystal, mol-ecules are linked into chains along [100] by N-H⋯O hydrogen bonds.

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منابع مشابه

N-(4-Chloro­phen­yl)-4-methyl­piperazine-1-carboxamide

In the title compound, C(12)H(16)ClN(3)O, the piperazine ring has a chair conformation. Within this ring, the N-methyl nitro-gen atom has a pyramidal geometry and the N-carboxamide nitro-gen atom is almost planar (bond-angle sum = 359.8°). In the crystal, the mol-ecules are linked by N-H⋯O hydrogen bonds into C(4) chains propagating in [010].

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1-(4-Chloro­phen­yl)-3-(morpholin-4-yl)urea

In the title mol-ecule, C(11)H(14)ClN(3)O(2), the morpholine ring has a chair conformation. In the crystal, pairs of mol-ecules are linked into inversion dimers by N-H⋯O hydrogen bonds.

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

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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N-(4-Chloro­phen­yl)-4-methyl­piperidine-1-carboxamide

In the title compound, C(13)H(17)ClN(2)O, the piperidine ring adopts a chair conformation and the N atom in that ring is close to pyramidal (bond angle sum = 357.5°). In the crystal, mol-ecules are linked into C(4) chains propagating in [010] by N-H⋯O hydrogen bonds.

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N-(4-Chloro­phen­yl)-4-ethyl­piperazine-1-carboxamide

In the title mol-ecule, C(13)H(18)ClN(3)O, the piperazine ring has a chair conformation. In the crystal, mol-ecules are linked into chains along [100] by N-H⋯O hydrogen bonds.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011