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1143“…In the title compound, C(14)H(15)BrN(2)O(3), the dihydropyrimidinone ring adopts a boat conformation. In the crystal, adjacent molecules are linked through N—H⋯O hydrogen bonds forming an R(2)(2)(8) ring motif and generating a zigzag chain extending in [010].…”
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1144por Azam, M. A., Kumar, B. R. P., Shalini, S., Suresh, B., Reddy, T. K., Reddy, C. D.“…A number of substituted-α,β-unsaturated carbonyl compounds (1a-i) were prepared by Claisen-Schmidt condensation of substituted acetophenone with selected araldehydes, which on cycloaddition with thiourea furnished 4,6-disubstituted pyrimidine-2-thiols (2a-i). Reaction of (2a-i) with ethyl chloroacetate followed by condensation with hydrazine hydrate yielded 2-[(4,6-disubstituted pyrimidine-2-yl) thio] acetohydrazides (4a-c). …”
Publicado 2008
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1145“…In the title complex, [PdBr(2)(C(13)H(18)N(2))(2)], the Pd(II) atom is situated on an inversion center. The tetrahydropyrimidine group of the N-(2,4,6-trimethylphenyl)-1,4,5,6-tetrahydropyrimidine ligand is twisted from the square (PdN(2)Br(2)) coordination plane with a C—N—Pd—Br torsion angle of 81.8 (4)°; this is different from the angle of 43.47 (14)°, reported in a closely related structure, dichloridobis(1-methyl-1,4,5,6-tetrahydropyrimidine)palladium(II).…”
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1146“…The coordination environment is formed by two 5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine (dmtp) ligands, coordinated through the N atom in position 3, and two cyanate anions interacting by their N atoms. …”
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1147
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1148“…One is generated by the interaction of the 2-amino-4,6-dimethylpyrimidin-1-ium cation with the carboxylate group of the 2,3,5-triiodobenzoate anion via N—H⋯O hydrogen bonds. …”
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1149por Yokota, Kenichirou, Hagimori, Masayori, Mizuyama, Naoko, Nishimura, Yasuhisa, Fujito, Hiroshi, Shigemitsu, Yasuhiro, Tominaga, Yoshinori“…New fluorescent compounds, benzo[4,5]thieno[3,2-d]pyrimidine 5,5-dioxides (3a–g), 2-amino-4-methylsulfanylbenzo[4,5]thieno[3,2-d]pyrimidine (6), and 2-amino-4-methylsulfanyl-7-methoxybenzo[4,5]furo[3,2-d]pyrimidine (7), were synthesized in good yields from heterocyclic ketene dithioacetals (1a–c) and guanidine carbonate (2a) or (S)-methylisothiourea sulfate (2b) in pyridine under reflux. …”
Publicado 2012
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1150“…In the title coordination polymer, [Hg(NCS)(2)(C(4)H(5)N(3))], the Hg(II) atom is four-coordinated by one aromatic N atom from a 2-aminopyrimidine ligand, one S atom from a terminal thiocyanate ligand, and one S atom and one N atom from a bridging thiocyanate ligand. …”
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1151por El-Emam, Ali A., Al-Deeb, Omar A., El-Brollosy, Nasser R., Ng, Seik Weng, Tiekink, Edward R. T.Enlace del recurso
Publicado 2012
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1152por Tahir, M. Nawaz, Khan, Abdul Haleem, Iqbal, Mohammad S., Shad, Hazoor Ahmad, Yaqub, Muhammad“…The polymeric chains are linked by C—H⋯O interactions and there are π–π interactions between the pyrimidine rings with a centroid–centroid distance of 3.446 (2) Å.…”
Publicado 2012
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1153por Kumar, Mohan, Mallesha, L., Sridhar, M. A., Kapoor, Kamini, Gupta, Vivek K., Kant, Rajni“…The crystal structure also features inversion-generated aromatic π–π stacking interactions between the pyrimidine rings for both molecules [centroid–centroid distances = 3.412 (2) (molecule A) and 3.396 (2) Å (molecule B)].…”
Publicado 2012
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1154por Hole, Alison J., Baumli, Sonja, Shao, Hao, Shi, Shenhua, Huang, Shiliang, Pepper, Chris, Fischer, Peter M., Wang, Shudong, Endicott, Jane A., Noble, Martin E.“…In order to aid inhibitor design and rationalize the basis for CDK9 selectivity, we have studied the CDK-binding properties of six different members of a 4-(thiazol-5-yl)-2-(phenylamino)pyrimidine-5-carbonitrile series that bind to both CDK9/cyclin T and CDK2/cyclin A. …”
Publicado 2012
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1155“…In the title compound, C(24)H(18)Cl(4)N(4), the pyrimidine ring makes dihedral angles of 19.1 (2), 4.1 (2) and 67.5 (2)°, respectively, with phenyl and two benzene rings, and the molecular conformation is stabilized by an intramolecular N—H⋯N hydrogen bond closing a six-membered ring with an S(6) motif. …”
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1156“…PURPOSE: The present paper demonstrates the utility of PASS computer-aided program and makes a clear comparison of predicted and observed pharmacological properties of some novel 5-[(2E)-1-(1H-benzimidazol-2-yl)-3-substituted phenylprop-2-en-1-ylidene] pyrimidine-2, 4, 6 (1H, 3H, 5H)-triones (5a–f). MATERIALS AND METHODS: The synthesis of the titled derivatives were achieved by the reaction between 2E)-1-(1H-benzimidazol-2-yl)-3-phenylprop-2-en-1-ones (4a–f) and barbituric acid in the presence of catalytic amount of acetic acid medium. …”
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1157por Bassoude, Ibtissam, Berteina-Raboin, Sabine, Essassi, El Mokhtar, Guillaumet, Gérald, El Ammari, Lahcen“…The fused pyrazole and pyrimidine rings in the title compound, C(22)H(19)BrN(4)O, are almost coplanar, their planes being inclined to one another by 2.08 (13)°. …”
Publicado 2013
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1158“…Moreover, a novel route to pyrido[2,3-d]pyrimidine was achieved. Most of the synthesized compounds were found to exhibit strong inhibitory effects on the growth of Gram-positive bacteria especially Bacillus subtilis. …”
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1159“…Supramolecular tapes along [1-10] are formed in the crystal packing through N(amino)—H⋯O(hydroxyl) and N(amino)—H⋯N(pyrimidinyl) hydrogen bonds, and these are linked into layers in the ab plane by π–π interactions [inter-centroid distance between pyrimidinyl rings = 3.5919 (9) Å].…”
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1160