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The ring system in the title compound, C(14)H(4)N(4)O(12), is essentially planar (r.m.s. deviation of the carbon atoms = 0.085 Å); the two hydr-oxy groups form intra-molecular hydrogen bonds to the same carbonyl O atom. The nitro groups are twisted with respect to the mean plane of the ring system by 74.3 (1) (1-nitro), 42.3 (3) (3-nitro), 45.7 (3)… (More)
The complete mol-ecule of the title compound, C(16)H(6)N(2)O(2), which is generated by a crystallographic inversion centre, is almost planar (r.m.s. deviation = 0.04 Å). In the crystal, adjacent mol-ecules are stacked along the a axis, with a shortest centroid-centroid separation of 3.826 (2) Å.
The ring skeleton of the title compound, C(14)H(4)Cl(2)N(2)O(6), is close to planar (r.m.s. deviation of the carbon atoms 0.091 Å); the nitro goups are twisted with respect to the mean plane of the ring system by 70.8 (1) and 86.7 (2)°. The crystal studied was found to be a merohedral twin, with a domain ratio of 0.61 (8):0.39 (8).
The Sn(IV) atom in the title compound, 2[Sn(CH(3))(2)(C(6)H(5))Cl(H(2)O)]·C(10)H(20)O(5), exists in a trans-C(3)SnClO trigonal bipyramidal geometry in which the organo substituents occupy the equatorial sites. The coordinated water mol-ecule forms two hydrogen bonds to the 15-crown-5 mol-ecule, which is disordered about a center of inversion.
A green one-pot four-component strategy has been developed for the synthesis of [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide derivatives using an amine, 2,2,6-trimethyl-4H-1,3-dioxin-4-one, an aldehyde, and 3-amino-1,2,4-triazole in the presence of a catalytic amount of p-toluenesulfonic acid in water within 4–6 h.