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1601“…PdCl(2)-imine/thiophene-FSM-16 exhibited efficient catalytic activity in the synthesis of indeno-1,2,4-triazolo[1,5-a]pyrimidine derivatives via a new three-component reaction between indan-1,3-dione, aromatic aldehydes and 3-amino-1H-1,2,4-triazole in water as the green solvent. …”
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1602
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1603“…In the title compound, [Dy(C(5)H(2.5)N(2)O(4))(2)(C(12)H(8)N(2))(2)]·2H(2)O, the Dy(III) ion is located on a twofold rotation axis and is coordinated in a square-antiprismatic geometry by two chelating 1,10-phenanthroline molecules as well as two 4-oxido-2-oxo-2,3-dihydropyrimidin-1-ium-5-carboxylato(1.5−) anions. N—H⋯O and O—H⋯O hydrogen bonds help to stabilize the crystal structure. …”
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1604“…The two independent Mn(II) ions in the polymeric title compound, {[Mn(2)(C(6)H(2)N(2)O(4))(C(10)H(8)N(2))(H(2)O)(6)]SO(4)·3H(2)O}, exhibit distorted MnN(2)O(4) octahedral coordination geometries, with the pyrimidine-4,6-dicarboxylate (pmdc) ligand acting in the bis-chelating μ-(κO,κN:κO′,κN′) bridging mode and the 4,4′-bipyridine (bpy) ligand in the μ-(κN:κN′) bridging mode. …”
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1605“…In the title compound, C(24)H(22)N(2)O(6)S, a pyrimidine ring substituted with 4-hydroxy-3-methoxyphenyl is fused with a thiazole ring. …”
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1606“…In the two independent but very similar molecules (A and B) of the title compound, C(14)H(16)N(2)O(8), both six-membered pyrimidine rings are nearly planar [maximum deviations = 0.010 (3) Å in A and 0.028 (3) Å in B]. …”
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1607“…In the title compound, C(20)H(22)N(5)O(+)·Br(−)·C(2)H(6)O, the tetrahydropyrimidine ring of the bicyclic cation adopts a half-chair conformation with an equatorial orientation of the phenyl and methyl substituents. …”
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1608por Novikov, Anton P., Ryagin, Sergey N., Grigoriev, Mikhail S., Safonov, Alexey V., German, Konstantin E.Enlace del recurso
Publicado 2020
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1609por Shyshkina, Mariia O., Shishkina, Svitlana V, Ostras, Konstantin S., Gorobets, Nikolay Yu., Chebanov, Valentyn A., Desenko, Sergey M.“…The title complex, systematic name catena-poly[[[acetatochloridozinc(II)]-μ-(5R,6R,7S)-5-(furan-2-yl)-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-6-amine] monohydrate], {[Zn(C(2)H(3)O(2))Cl(C(15)H(15)N(5)O)]·H(2)O}( n ), is the first coordination complex in which the neutral tetrahydrotriazolopyrimidine derivative acts as bridging ligand between two zinc molecules. …”
Publicado 2021
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1610“…The molecule of the title compound, C(31)H(31)N(3)O(5)S, adopts a folded conformation, with the sulfonyl-bound phenyl ring lying over the pyrimidine ring [dihedral angle = 12.04 (6)° and centroid–centroid separation = 3.6986 (8) Å]. …”
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1611“…The metal atoms are bridged by 1,2-bis[4-(pyridin-3-yl)pyrimidin-2-ylsulfanyl]ethane ligands, giving a polymeric chain extending along the b axis. …”
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1612“…The dihedral angle between the mean planes of the pyrimidinedione and cyclohexenone rings is 58.78 (2)°. …”
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1613“…In the title molecule, C(23)H(18)F(2)N(2)O(3)S, the 4-fluoro-substituted and 2-fluoro-substituted benzene rings form dihedral angles of 88.16 (8) and 23.1 (1)°, respectively, with the thiazole ring. The pyrimidine ring adopts a flattened sofa conformation with the sp (3)-hydridized C atom forming the flap. …”
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1614por Choi, Peter J., Lu, Guo-Liang, Sutherland, Hamish S., Giddens, Anna C., Franzblau, Scott G., Cooper, Christopher B., Denny, William A., Palmer, Brian D.“…This work identifies optimized reaction conditions to access either the pyrazolo[3,4-β]pyridine or the pyrazolo[1,5-α]pyrimidine scaffold. This has led to the structural confirmation of the previously reported pyrazolopyrimidine 17b which was reported as pyrazolo[1,5-α]pyrimidine structure 2 which was corrected to pyrazolo[3,4-β]-pyrimidine 19.…”
Publicado 2022
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1615“…The asymmetric unit of the title compound, 2C(14)H(18)N(5)O(3) (+)·C(10)H(5)O(8) (2−)·8H(2)O, contains one [H(2)ppa](+)cation, one half of an [H(2)btec](2−) anion (H(4)btec = 1,2,4,5-benzenetetracarboxylic acid and Hppa = 8-ethyl-5-oxo-2-piperazin-1-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid) that is completed by inversion symmetry and four water molecules. …”
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1616“…In the cation of the title complex, [Ru(C(31)H(32)N(3)P(2))(C(10)H(8)N(2))(2)](PF(6))(Br)(2)·2CH(2)Cl(2)·H(2)O, the ruthenium ion is coordinated in a distorted octahedral geometry by two 2,2′-bipyridine (bpy) ligands and a chelating cationic N-diphenylphosphino-1,3,4,6,7,8-hexahydro-2-pyrimido[1,2-a]pyrimidine [(PPh(2))(2)-hpp] ligand. The tricationic charge of the complex is balanced by two bromide and one hexafluoridophosphate counter-anions. …”
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1617“…In the title molecule, C(23)H(18)F(2)N(2)O(3)S, the pyrimidine ring is in a half-chair conformation and the 3-fluorophenyl group is in the axial position. …”
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1618“…In the title compound, C(25)H(14)F(3)N(3)O(3), the dihedral angle between the planes of the benz[4,5]imidazo[1,2-a]pyrimidine unit (r.m.s. deviation = 0.035 Å) and the benzochromene ring system (r.m.s. deviation = 0.106 Å) is 72.82 (5)°. …”
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1619“…The structure of the title compound, [Al(2)(OH)(2)(C(6)H(12)N(2)O)(6)]I(4)·4C(6)H(12)N(2)O (systematic name: di-μ(2)-hydroxido-bis{tris[1,3-dimethyltetrahydropyrimidin-2(1H)-one-κO]aluminium} tetraiodide 1,3-dimethyltetrahydropyrimidin-2(1H)-one tetrasolvate), is composed of two Al(C(6)H(12)N(2)O)(3) moieties linked into a centrosymmetric dinuclear unit by a pair of bridging hydroxide ions. …”
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1620