N-[(Morpholin-4-yl)carbonothioyl]-4-nitrobenzamide
نویسندگان
چکیده
منابع مشابه
N-[(Morpholin-4-yl)carbonothioyl]-4-nitrobenzamide
In the title compound, C(12)H(13)N(3)O(4)S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into chains along [110]. There are also π-π contacts [centroid-centroid distance = 3.8301 (11) Å] and C-H⋯π inter-actions to stack neighbouring benzene rings and...
متن کامل(Morpholin-4-yl)[2-(morpholin-4-yl)-3,5-dinitrophenyl]methanone
In the title compound, C(15)H(18)N(4)O(7), the morpholine rings adopt chair conformations. The benzene ring forms dihedral angles of 55.94 (7) and 63.19 (7)° with the planes through the C atoms of the two morpholine rings.
متن کاملN-(2-{[5-Bromo-2-(morpholin-4-yl)pyrimidin-4-yl]sulfanyl}-4-methoxyphenyl)-4-methylbenzenesulfonamide
In the title compound, C(22)H(23)BrN(4)O(4)S(2), the benzene rings bridged by the sulfonamide group are tilted relative to each other by 68.9 (1)° and the dihedral angle between the sulfur-bridged pyrimidine and benzene rings is 69.7 (1)°. The mol-ecular conformation is stabilized by a weak intra-molecular π-π stacking inter-action between the pyrimidine and the 4-methylbenzene rings [centroid-...
متن کاملN-(2-{[5-Bromo-2-(morpholin-4-yl)pyrimidin-4-yl]sulfanyl}-4-methoxyphenyl)-4-chlorobenzenesulfonamide
In the title compound, C(21)H(20)BrClN(4)O(4)S(2), the benzene rings bridged by the sulfonamide group are tilted relative to each other by a dihedral angle of 70.2 (1)° and the dihedral angle between the sulfur-bridged pyrimidine and benzene rings is 69.5 (1)°. The mol-ecular conformation is stabilized by a weak intra-molecular π-π stacking inter-action between the pyrimidine and the 4-chloro-b...
متن کاملDichloridobis[2-(morpholin-4-yl)ethanamine-κ2 N,N′]cadmium
In the title compound, [CdCl(2)(C(6)H(14)N(2)O)(2)], the Cl and Cd(II) atoms are located on a twofold rotation axis and the Cd(II) atom is octa-hedrally coordinated by two N,N'-bidentate 2-(morpholin-4-yl)ethanamine ligands and two trans-located Cl atoms. In the crystal, adjacent mol-ecules are linked by N-H⋯Cl and C-H⋯O hydrogen bonds into a three-dimensional structure. An intra-molecular C-H⋯...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2010
ISSN: 1600-5368
DOI: 10.1107/s1600536810018763