4-Bromo-N 2,N 2,N 6,N 6-tetraethylpyridine-2,6-dicarboxamide
نویسندگان
چکیده
The title compound, C(15)H(22)BrN(3)O(2), consists of a pyridine ring with a bromine atom in the para position and two diethyl-amide groups in the ortho positions of the ring. Despite the positions of the three substituents on the pyridine ring, the mol-ecule does not exhibit either local or crystallographic twofold symmetry as the two diethyl-amido units exhibit significantly different N(py)-C-C-N(am) torsion angles of 46.3 (4) and 62.7 (4)° (py is pyridine and am is amine). Inter-molecular C-H⋯O inter-actions support the packing.
منابع مشابه
Selective palladation of a large (32 ring atom) macrocyclic ligand at a bis(N-heterocyclic carbene) coordination pocket through transmetallation of the corresponding mercury(II) derivative.
Treatment of N(2),N(6)-bis(6-acrylamidopyridin-2-yl)pyridine-2,6-dicarboxamide with benzimidazole gives the acyclic aza-Michael addition product N(2),N(6)-bis(6-(3-(1H-benzo[d]imidazol-1-yl)propanamido)pyridin-2-yl)pyridine-2,6-dicarboxamide (2). The macrocycle N(1),N(7)-pyridine-2,6-dimethyl-N(2),N(6)-bis(6-(3-(1H-benzo[d]imidazol-1-yl)propanamido)pyridin-2-yl)pyridine-2,6-dicarboxamide dibrom...
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The title compound, C(15)H(23)N(3)O(2), crystallizes with two mol-ecules in the asymmetric unit which are linked by a C-H⋯N hydrogen bond. In the crystal, mol-ecules are connected via weak C-H⋯O and C-H⋯N hydrogen bonds between the amide O atoms and ethyl chains and between pyridine N atoms and aromatic H atoms in para positions. C-H⋯π inter-actions also occur.
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